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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:29:55 UTC
Update Date2022-03-07 02:52:08 UTC
HMDB IDHMDB0029353
Secondary Accession Numbers
  • HMDB29353
Metabolite Identification
Common NameGalactosyl 4-hydroxyproline
DescriptionGalactosyl 4-hydroxyproline belongs to the class of organic compounds known as alpha-amino acyl ester of carbohydrates. Alpha-amino acyl ester of carbohydrates are compounds containing an amino acid esterified with a carbohydrate. Based on a literature review very few articles have been published on Galactosyl 4-hydroxyproline.
Structure
Data?1582753407
Synonyms
ValueSource
4-Hydroxyproline beta-D-galactopyranosyl esterHMDB
4-Hydroxyproline beta-D-galactosyl esterHMDB
4-Hydroxyproline galactopyranosyl esterHMDB
4-Hydroxyproline galactosyl esterHMDB
4-Hydroxyproline β-D-galactopyranosyl esterHMDB
4-Hydroxyproline β-D-galactosyl esterHMDB
4-Hydroxyproline-beta-D-galactopyranosyl esterHMDB
4-Hydroxyproline-beta-D-galactosyl esterHMDB
4-Hydroxyproline-galactopyranosyl esterHMDB
4-Hydroxyproline-galactosyl esterHMDB
4-Hydroxyproline-β-D-galactopyranosyl esterHMDB
4-Hydroxyproline-β-D-galactosyl esterHMDB
Galactopyranosyl 4-hydroxyprolineHMDB
beta-D-Galactopyranosyl 4-hydroxyprolineHMDB
beta-D-Galactosyl 4-hydroxyprolineHMDB
Β-D-galactopyranosyl 4-hydroxyprolineHMDB
Β-D-galactosyl 4-hydroxyprolineHMDB
(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acidHMDB
Galactosyl 4-hydroxyprolineHMDB
Chemical FormulaC11H19NO8
Average Molecular Weight293.272
Monoisotopic Molecular Weight293.111066576
IUPAC Name(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate
Traditional Name(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate
CAS Registry Number79284-73-4
SMILES
OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O
InChI Identifier
InChI=1S/C11H19NO8/c13-3-6-7(15)8(16)9(17)11(19-6)20-10(18)5-1-4(14)2-12-5/h4-9,11-17H,1-3H2/t4-,5+,6-,7+,8+,9-,11+/m1/s1
InChI KeyGUEWQMQDXXTGGY-JMDQJPJYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as alpha-amino acyl ester of carbohydrates. Alpha-amino acyl ester of carbohydrates are compounds containing an amino acid esterified with a carbohydrate.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentAlpha-amino acyl ester of carbohydrates
Alternative Parents
Substituents
  • Alpha-amino acyl ester of carbohydrate
  • Fatty acyl glycoside of mono- or disaccharide
  • Fatty acyl glycoside
  • Proline or derivatives
  • Hexose monosaccharide
  • Pyrrolidine carboxylic acid or derivatives
  • Pyrrolidine carboxylic acid
  • Fatty acyl
  • Oxane
  • Monosaccharide
  • Pyrrolidine
  • Secondary alcohol
  • Carboxylic acid ester
  • 1,2-aminoalcohol
  • Oxacycle
  • Azacycle
  • Organoheterocyclic compound
  • Secondary amine
  • Polyol
  • Monocarboxylic acid or derivatives
  • Secondary aliphatic amine
  • Acetal
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Primary alcohol
  • Organooxygen compound
  • Organonitrogen compound
  • Carbonyl group
  • Amine
  • Alcohol
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Not AvailableNot Available
Physical Properties
StateNot Available
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 Solubility237 g/LALOGPS
logP-2.3ALOGPS
logP-3.5ChemAxon
logS-0.09ALOGPS
pKa (Strongest Acidic)12.2ChemAxon
pKa (Strongest Basic)6.77ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area148.71 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity61.81 m³·mol⁻¹ChemAxon
Polarizability28.03 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+166.13330932474
DeepCCS[M-H]-163.73730932474
DeepCCS[M-2H]-197.39930932474
DeepCCS[M+Na]+172.08930932474

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Galactosyl 4-hydroxyprolineOC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O3696.1Standard polar33892256
Galactosyl 4-hydroxyprolineOC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O2533.3Standard non polar33892256
Galactosyl 4-hydroxyprolineOC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O2669.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Galactosyl 4-hydroxyproline,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O2438.7Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TMS,isomer #2C[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C12437.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TMS,isomer #3C[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2)O[C@H](CO)[C@H](O)[C@@H]1O2432.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TMS,isomer #4C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@@H]1O2438.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TMS,isomer #5C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@H]1O2424.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TMS,isomer #6C[Si](C)(C)N1C[C@H](O)C[C@H]1C(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2432.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O)[C@@H](O)[C@H]1O2454.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #10C[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2476.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #11C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@@H]1O[Si](C)(C)C2481.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #12C[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2455.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #13C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@H]1O[Si](C)(C)C2469.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #14C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@@H]1O2459.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #15C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O)[C@H]1O2451.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2475.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2484.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2476.7Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2467.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #6C[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C12463.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #7C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@@H]1O2480.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #8C[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C12466.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TMS,isomer #9C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)N([Si](C)(C)C)C12490.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2442.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2484.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #11C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O)[C@H]1O[Si](C)(C)C2455.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #12C[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C12470.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #13C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)N([Si](C)(C)C)C12489.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #14C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@@H]1O[Si](C)(C)C2469.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #15C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@@H]1O2502.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #16C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)N([Si](C)(C)C)C12491.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #17C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2)O[C@@H]1CO2481.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #18C[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2495.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #19C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2494.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2459.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #20C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2483.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2445.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2479.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2478.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2502.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2476.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2459.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2493.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2472.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2517.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #11C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)O[C@@H]1CO2466.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #12C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2510.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #13C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)N([Si](C)(C)C)C12516.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #14C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2514.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #15C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)O[C@@H]1CO2514.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2508.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2489.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2464.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2520.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2493.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2517.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2515.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2530.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2492.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2507.7Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2512.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2505.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2533.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)O[C@@H]1CO2513.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,6TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2531.7Semi standard non polar33892256
Galactosyl 4-hydroxyproline,6TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C)CN2[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2568.4Standard non polar33892256
Galactosyl 4-hydroxyproline,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O2688.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C12671.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2)O[C@H](CO)[C@H](O)[C@@H]1O2674.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@@H]1O2678.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@H]1O2673.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)N1C[C@H](O)C[C@H]1C(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2723.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O)[C@@H](O)[C@H]1O2901.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2913.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@@H]1O[Si](C)(C)C(C)(C)C2920.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2963.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C2910.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@@H]1O2957.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O2959.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O2919.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O2932.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C2917.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2962.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C12917.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@@H]1O2927.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C12915.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C12972.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3120.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3190.7Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3109.6Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)O[C@H]1CN[C@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C13119.7Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C13224.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@@H]1O[Si](C)(C)C(C)(C)C3121.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@@H]1O3218.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C13225.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2)O[C@@H]1CO3100.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3191.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3192.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3123.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3186.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3113.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3206.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3109.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3128.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3187.3Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3096.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3193.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3301.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3398.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)O[C@@H]1CO3280.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3427.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C13423.9Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3435.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)O[C@@H]1CO3398.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3321.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3425.2Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3292.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3427.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3426.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2)[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)C3334.4Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3399.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3395.0Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2)[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)C3532.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3625.5Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3620.1Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3623.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC(=O)[C@@H]2C[C@@H](O)CN2[Si](C)(C)C(C)(C)C)[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)C3592.8Semi standard non polar33892256
Galactosyl 4-hydroxyproline,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC(=O)[C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)O[C@@H]1CO3617.1Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Galactosyl 4-hydroxyproline 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 - Galactosyl 4-hydroxyproline 10V, Positive-QTOFsplash10-0006-2190000000-1f295036f040e84e39872021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Galactosyl 4-hydroxyproline 20V, Positive-QTOFsplash10-00kr-9220000000-123d87c03dcc6ef577792021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Galactosyl 4-hydroxyproline 40V, Positive-QTOFsplash10-0671-9200000000-19dadeeb2a075221ba912021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Galactosyl 4-hydroxyproline 10V, Negative-QTOFsplash10-01po-0940000000-2f753eae5224b8fa68662021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Galactosyl 4-hydroxyproline 20V, Negative-QTOFsplash10-03ec-5910000000-f4db5cf98a8e8f766c202021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Galactosyl 4-hydroxyproline 40V, Negative-QTOFsplash10-066u-9100000000-672d0de869da93bc32882021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-30Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
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 IDFDB000418
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
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 References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .