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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2009-04-06 16:21:38 UTC
Update Date2021-09-14 15:44:40 UTC
HMDB IDHMDB0012243
Secondary Accession Numbers
  • HMDB12243
Metabolite Identification
Common NameKinetin-7-N-glucoside
DescriptionKinetin-7-N-glucoside belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Kinetin-7-N-glucoside is a strong basic compound (based on its pKa). Kinetin-7-N-glucoside is the product of the reaction between kinetin and UDP-D-glucose, with UDP as a co-product. The reaction is catalyzed by a UDP glycosyltransferase.
Structure
Data?1584111440
Synonyms
ValueSource
N-(2-Furanylmethyl)-7-beta-D-glucopyranosyl-7H-purin-6-amineHMDB
N-(2-Furanylmethyl)-7-β-D-glucopyranosyl-7H-purin-6-amineHMDB
Kinetin-7-N-glucosideHMDB
Chemical FormulaC16H19N5O6
Average Molecular Weight377.357
Monoisotopic Molecular Weight377.133533352
IUPAC Name(2R,3R,4S,5S,6R)-2-(6-{[(furan-2-yl)methyl]amino}-7H-purin-7-yl)-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name(2R,3R,4S,5S,6R)-2-{6-[(furan-2-ylmethyl)amino]purin-7-yl}-6-(hydroxymethyl)oxane-3,4,5-triol
CAS Registry Number823188-66-5
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C=NC2=NC=NC(NCC3=CC=CO3)=C12
InChI Identifier
InChI=1S/C16H19N5O6/c22-5-9-11(23)12(24)13(25)16(27-9)21-7-20-15-10(21)14(18-6-19-15)17-4-8-2-1-3-26-8/h1-3,6-7,9,11-13,16,22-25H,4-5H2,(H,17,18,19)/t9-,11-,12+,13-,16-/m1/s1
InChI KeyAXJIOWGMASZFOU-HDNYONAXSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentGlycosylamines
Alternative Parents
Substituents
  • Hexose monosaccharide
  • N-glycosyl compound
  • 6-alkylaminopurine
  • 6-aminopurine
  • Imidazopyrimidine
  • Purine
  • Aminopyrimidine
  • Monosaccharide
  • N-substituted imidazole
  • Oxane
  • Pyrimidine
  • Imidolactam
  • Imidazole
  • Heteroaromatic compound
  • Furan
  • Azole
  • Secondary alcohol
  • Polyol
  • Azacycle
  • Oxacycle
  • Organoheterocyclic compound
  • Amine
  • Organonitrogen compound
  • Alcohol
  • Organic nitrogen compound
  • Primary alcohol
  • Hydrocarbon derivative
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility2.26 g/LALOGPS
logP-0.32ALOGPS
logP-1.7ChemAxon
logS-2.2ALOGPS
pKa (Strongest Acidic)12.36ChemAxon
pKa (Strongest Basic)3.28ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count9ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area158.92 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity93.28 m³·mol⁻¹ChemAxon
Polarizability35.32 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M-2H]-211.55430932474
DeepCCS[M+Na]+186.79530932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Kinetin-7-N-glucoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O3432.0Semi standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O3364.9Standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O5747.3Standard polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(NCC3=CC=CO3)=C213389.3Semi standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(NCC3=CC=CO3)=C213304.3Standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(NCC3=CC=CO3)=C215639.4Standard polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #3C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O3418.0Semi standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #3C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O3298.6Standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #3C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O5574.1Standard polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O3405.9Semi standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O3306.6Standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O5587.4Standard polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #5C[Si](C)(C)N(CC1=CC=CO1)C1=NC=NC2=C1N([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=N23371.8Semi standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #5C[Si](C)(C)N(CC1=CC=CO1)C1=NC=NC2=C1N([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=N23298.0Standard non polar33892256
Kinetin-7-N-glucoside,1TMS,isomer #5C[Si](C)(C)N(CC1=CC=CO1)C1=NC=NC2=C1N([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=N25557.7Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O3353.1Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O3328.0Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5161.6Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #10C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@H]1O3300.3Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #10C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@H]1O3243.5Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #10C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@H]1O4887.3Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O3358.6Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O3314.9Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5101.7Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C3362.2Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C3315.5Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5106.6Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O3307.5Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O3300.6Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O5048.4Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C3335.8Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C3272.8Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C5045.0Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #6C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)O[C@@H]1CO3331.2Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #6C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)O[C@@H]1CO3282.3Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #6C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)O[C@@H]1CO4989.1Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(N(CC3=CC=CO3)[Si](C)(C)C)=C213282.7Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(N(CC3=CC=CO3)[Si](C)(C)C)=C213238.4Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(N(CC3=CC=CO3)[Si](C)(C)C)=C214934.1Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O[Si](C)(C)C3342.9Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O[Si](C)(C)C3276.0Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O[Si](C)(C)C4988.5Standard polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #9C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O3304.5Semi standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #9C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O3228.5Standard non polar33892256
Kinetin-7-N-glucoside,2TMS,isomer #9C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O4876.0Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O3334.0Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O3278.8Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O4704.2Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #10C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@H]1O[Si](C)(C)C3274.6Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #10C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@H]1O[Si](C)(C)C3178.7Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #10C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@H]1O[Si](C)(C)C4422.7Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C3347.3Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C3291.5Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C4637.9Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O3265.7Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O3236.2Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O4568.3Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3350.5Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3258.1Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4640.8Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O3278.0Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O3207.5Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O4514.9Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C3292.3Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C3211.7Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C4522.8Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #7C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C3338.9Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #7C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C3253.0Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #7C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C4605.4Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O[Si](C)(C)C3264.1Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O[Si](C)(C)C3179.6Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O[Si](C)(C)C4469.3Standard polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #9C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)O[C@@H]1CO3261.9Semi standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #9C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)O[C@@H]1CO3194.1Standard non polar33892256
Kinetin-7-N-glucoside,3TMS,isomer #9C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)O[C@@H]1CO4417.6Standard polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3394.5Semi standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3222.4Standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4308.0Standard polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O3295.1Semi standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O3145.1Standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O4178.6Standard polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C3304.4Semi standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C3161.8Standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C4120.8Standard polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3311.6Semi standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3119.1Standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4126.9Standard polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O[Si](C)(C)C3307.2Semi standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O[Si](C)(C)C3113.0Standard non polar33892256
Kinetin-7-N-glucoside,4TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@@H]1O[Si](C)(C)C4094.1Standard polar33892256
Kinetin-7-N-glucoside,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3365.7Semi standard non polar33892256
Kinetin-7-N-glucoside,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3072.0Standard non polar33892256
Kinetin-7-N-glucoside,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C)=C32)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3820.8Standard polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O3646.9Semi standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O3555.2Standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O5693.8Standard polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(NCC3=CC=CO3)=C213603.7Semi standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(NCC3=CC=CO3)=C213513.8Standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(NCC3=CC=CO3)=C215589.6Standard polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O3621.3Semi standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O3508.3Standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O5529.6Standard polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O3618.2Semi standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O3518.0Standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O5539.3Standard polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(CC1=CC=CO1)C1=NC=NC2=C1N([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=N23592.5Semi standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(CC1=CC=CO1)C1=NC=NC2=C1N([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=N23457.6Standard non polar33892256
Kinetin-7-N-glucoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(CC1=CC=CO1)C1=NC=NC2=C1N([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=N25444.7Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3727.8Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3713.3Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O5135.1Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@H]1O3684.3Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@H]1O3590.0Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@H]1O4842.9Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3727.5Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3694.0Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O5077.2Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3736.1Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3694.2Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5083.1Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O3692.0Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O3613.2Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O4968.1Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3694.7Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3671.8Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C5044.1Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)O[C@@H]1CO3685.0Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)O[C@@H]1CO3683.7Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)O[C@@H]1CO4994.4Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(N(CC3=CC=CO3)[Si](C)(C)C(C)(C)C)=C213670.5Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(N(CC3=CC=CO3)[Si](C)(C)C(C)(C)C)=C213591.9Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=NC=NC(N(CC3=CC=CO3)[Si](C)(C)C(C)(C)C)=C214884.5Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3692.1Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3669.4Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4993.9Standard polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O3688.4Semi standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O3577.6Standard non polar33892256
Kinetin-7-N-glucoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O4834.3Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3868.5Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3832.5Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4763.3Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3794.9Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3684.2Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4503.7Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3876.1Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3851.6Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C4709.0Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3801.8Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3733.4Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O4606.8Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3885.0Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3805.5Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4710.5Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3815.5Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3692.8Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4569.9Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3818.8Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3690.8Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C4570.4Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3855.2Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3813.6Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C4688.5Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3797.0Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3699.8Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C4537.4Standard polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)O[C@@H]1CO3791.2Semi standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)O[C@@H]1CO3717.1Standard non polar33892256
Kinetin-7-N-glucoside,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)O[C@@H]1CO4498.5Standard polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4066.3Semi standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3918.3Standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(NCC4=CC=CO4)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4519.6Standard polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3966.7Semi standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3771.0Standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4361.7Standard polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3973.5Semi standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3796.2Standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C4313.1Standard polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3983.3Semi standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3728.7Standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4321.6Standard polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3962.4Semi standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C3754.5Standard non polar33892256
Kinetin-7-N-glucoside,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](N2C=NC3=NC=NC(N(CC4=CC=CO4)[Si](C)(C)C(C)(C)C)=C32)[C@@H]1O[Si](C)(C)C(C)(C)C4293.1Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Kinetin-7-N-glucoside GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kinetin-7-N-glucoside GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 10V, Positive-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 20V, Positive-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 40V, Positive-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 10V, Negative-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 20V, Negative-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 40V, Negative-QTOFNot Available2020-06-30Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 10V, Negative-QTOFsplash10-004i-0029000000-5ab259f0bfdbd40c504a2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 20V, Negative-QTOFsplash10-08fu-0092000000-a9e02e005b7e88c0d8d12021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 40V, Negative-QTOFsplash10-06sl-9860000000-835708f3cfc200f9a3862021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 10V, Positive-QTOFsplash10-004i-0039000000-6c1b96a9116ad62fa0712021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 20V, Positive-QTOFsplash10-0159-6195000000-a2857fe3053863db4b3a2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kinetin-7-N-glucoside 40V, Positive-QTOFsplash10-001i-9241000000-e045e8629bca0142e2432021-09-24Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB028885
KNApSAcK IDNot Available
Chemspider ID9915009
KEGG Compound IDNot Available
BioCyc IDCPD-4610
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound11740302
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available