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Showing metabocard for 2-Methoxy-6-methylpyrazine (HMDB0040143)

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IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 01:41:19 UTC
Update Date2023-02-21 17:27:45 UTC
HMDB IDHMDB0040143
Secondary Accession Numbers
  • HMDB40143
Metabolite Identification
Common Name2-Methoxy-6-methylpyrazine
Description2-Methoxy-6-methylpyrazine belongs to the class of organic compounds known as methoxypyrazines. These are pyrazines containing a methoxyl group attached to the pyrazine ring. 2-Methoxy-6-methylpyrazine is an almond, hazelnut, and peanut tasting compound. 2-Methoxy-6-methylpyrazine has been detected, but not quantified in, alcoholic beverages. This could make 2-methoxy-6-methylpyrazine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 2-Methoxy-6-methylpyrazine.
Structure
Data?1677000465
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0040143 (2-Methoxy-6-methylpyrazine)


  Mrv0541 05061311392D          

  9  9  0  0  0  0            999 V2000
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  2  1  0  0  0  0
  9  6  1  0  0  0  0
M  END
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3D MOL for HMDB0040143 (2-Methoxy-6-methylpyrazine)

HMDB0040143
     RDKit          3D
2-Methoxy-6-methylpyrazine
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.7535    0.6278    0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -0.1839   -0.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9275   -0.2707   -0.4313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5607   -1.1023   -1.4676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7509   -1.1698   -1.7823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504   -0.4396   -1.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2815    0.3904   -0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2871    1.1841    0.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0251    0.4577    0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9872    0.5899    1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8498    1.6767    0.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.3052    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3132   -1.6853   -2.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7239   -0.4744   -1.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3077    0.7433    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3079    2.2450    0.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988    1.1196    1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  6 14  1  0
  8 15  1  0
  8 16  1  0
  8 17  1  0
M  END
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3D SDF for HMDB0040143 (2-Methoxy-6-methylpyrazine)


  Mrv0541 05061311392D          

  9  9  0  0  0  0            999 V2000
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  2  1  0  0  0  0
  9  6  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040143

> <DATABASE_NAME>
hmdb

> <SMILES>
COC1=CN=CC(C)=N1

> <INCHI_IDENTIFIER>
InChI=1S/C6H8N2O/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3

> <INCHI_KEY>
MYDVJLOKNIAHPH-UHFFFAOYSA-N

> <FORMULA>
C6H8N2O

> <MOLECULAR_WEIGHT>
124.1405

> <EXACT_MASS>
124.063662888

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
12.69692110797391

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methoxy-6-methylpyrazine

> <ALOGPS_LOGP>
1.09

> <JCHEM_LOGP>
0.10605739533333315

> <ALOGPS_LOGS>
0.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
0.40356081402258337

> <JCHEM_POLAR_SURFACE_AREA>
35.010000000000005

> <JCHEM_REFRACTIVITY>
33.112399999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.29e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
pyrazine, 2-methoxy-6-methyl-

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0040143 (2-Methoxy-6-methylpyrazine)

HMDB0040143
     RDKit          3D
2-Methoxy-6-methylpyrazine
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.7535    0.6278    0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -0.1839   -0.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9275   -0.2707   -0.4313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5607   -1.1023   -1.4676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7509   -1.1698   -1.7823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504   -0.4396   -1.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2815    0.3904   -0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2871    1.1841    0.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0251    0.4577    0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9872    0.5899    1.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8498    1.6767    0.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.3052    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3132   -1.6853   -2.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7239   -0.4744   -1.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3077    0.7433    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3079    2.2450    0.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988    1.1196    1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  6 14  1  0
  8 15  1  0
  8 16  1  0
  8 17  1  0
M  END
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PDB for HMDB0040143 (2-Methoxy-6-methylpyrazine)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       2.667   0.000   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0       0.000   1.540   0.000  0.00  0.00           N+0
HETATM    9  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
CONECT    1    5                                                            
CONECT    2    9                                                            
CONECT    3    5    7                                                       
CONECT    4    6    7                                                       
CONECT    5    1    3    8                                                  
CONECT    6    4    8    9                                                  
CONECT    7    3    4                                                       
CONECT    8    5    6                                                       
CONECT    9    2    6                                                       
MASTER        0    0    0    0    0    0    0    0    9    0   18    0
END
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3D PDB for HMDB0040143 (2-Methoxy-6-methylpyrazine)

COMPND    HMDB0040143
HETATM    1  C1  UNL     1       2.754   0.628   0.945  1.00  0.00           C  
HETATM    2  O1  UNL     1       2.269  -0.184  -0.089  1.00  0.00           O  
HETATM    3  C2  UNL     1       0.928  -0.271  -0.431  1.00  0.00           C  
HETATM    4  C3  UNL     1       0.561  -1.102  -1.468  1.00  0.00           C  
HETATM    5  N1  UNL     1      -0.751  -1.170  -1.782  1.00  0.00           N  
HETATM    6  C4  UNL     1      -1.650  -0.440  -1.092  1.00  0.00           C  
HETATM    7  C5  UNL     1      -1.282   0.390  -0.057  1.00  0.00           C  
HETATM    8  C6  UNL     1      -2.287   1.184   0.687  1.00  0.00           C  
HETATM    9  N2  UNL     1       0.025   0.458   0.256  1.00  0.00           N  
HETATM   10  H1  UNL     1       1.987   0.590   1.767  1.00  0.00           H  
HETATM   11  H2  UNL     1       2.850   1.677   0.603  1.00  0.00           H  
HETATM   12  H3  UNL     1       3.722   0.305   1.320  1.00  0.00           H  
HETATM   13  H4  UNL     1       1.313  -1.685  -2.012  1.00  0.00           H  
HETATM   14  H5  UNL     1      -2.724  -0.474  -1.326  1.00  0.00           H  
HETATM   15  H6  UNL     1      -3.308   0.743   0.510  1.00  0.00           H  
HETATM   16  H7  UNL     1      -2.308   2.245   0.384  1.00  0.00           H  
HETATM   17  H8  UNL     1      -2.099   1.120   1.785  1.00  0.00           H  
CONECT    1    2   10   11   12
CONECT    2    3
CONECT    3    4    4    9
CONECT    4    5   13
CONECT    5    6    6
CONECT    6    7   14
CONECT    7    8    9    9
CONECT    8   15   16   17
END
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SMILES for HMDB0040143 (2-Methoxy-6-methylpyrazine)

COC1=CN=CC(C)=N1
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INCHI for HMDB0040143 (2-Methoxy-6-methylpyrazine)

InChI=1S/C6H8N2O/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
2-Methyl-6-methoxypyrazineHMDB
Pyrazine, 2-methyl-6-methoxyHMDB
Chemical FormulaC6H8N2O
Average Molecular Weight124.1405
Monoisotopic Molecular Weight124.063662888
IUPAC Name2-methoxy-6-methylpyrazine
Traditional Namepyrazine, 2-methoxy-6-methyl-
CAS Registry Number2882-21-5
SMILES
COC1=CN=CC(C)=N1
InChI Identifier
InChI=1S/C6H8N2O/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3
InChI KeyMYDVJLOKNIAHPH-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as methoxypyrazines. These are pyrazines containing a methoxyl group attached to the pyrazine ring.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassDiazines
Sub ClassPyrazines
Direct ParentMethoxypyrazines
Alternative Parents
Substituents
  • Methoxypyrazine
  • Alkyl aryl ether
  • Heteroaromatic compound
  • Azacycle
  • Ether
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Organoleptic effect
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Industrial applicationBiological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point170.00 to 171.00 °C. @ 760.00 mm HgThe Good Scents Company Information System
Water Solubility7665 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP1.29Not Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility229 g/LALOGPS
logP1.09ALOGPS
logP0.11ChemAxon
logS0.27ALOGPS
pKa (Strongest Basic)0.4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area35.01 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity33.11 m³·mol⁻¹ChemAxon
Polarizability12.7 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+125.00531661259
DarkChem[M-H]-123.99331661259
DeepCCS[M+H]+125.64230932474
DeepCCS[M-H]-122.24630932474
DeepCCS[M-2H]-159.23330932474
DeepCCS[M+Na]+134.29830932474
AllCCS[M+H]+126.232859911
AllCCS[M+H-H2O]+121.432859911
AllCCS[M+NH4]+130.732859911
AllCCS[M+Na]+131.932859911
AllCCS[M-H]-124.632859911
AllCCS[M+Na-2H]-126.932859911
AllCCS[M+HCOO]-129.432859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.1.67 minutes32390414
Predicted by Siyang on May 30, 20228.9544 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20222.66 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid858.2 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid331.5 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid116.6 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid218.0 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid73.5 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid269.6 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid409.0 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)122.6 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid697.7 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid35.2 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid795.0 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid216.5 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid248.5 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate481.6 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA387.7 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water81.2 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
2-Methoxy-6-methylpyrazineCOC1=CN=CC(C)=N11316.1Standard polar33892256
2-Methoxy-6-methylpyrazineCOC1=CN=CC(C)=N1956.1Standard non polar33892256
2-Methoxy-6-methylpyrazineCOC1=CN=CC(C)=N11002.1Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 2-Methoxy-6-methylpyrazine GC-MS (Non-derivatized) - 70eV, Positivesplash10-05fu-9500000000-17b505ecbf6fd94603eb2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2-Methoxy-6-methylpyrazine 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 - 2-Methoxy-6-methylpyrazine 10V, Positive-QTOFsplash10-004i-4900000000-9dfc37202b057c070da32017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 20V, Positive-QTOFsplash10-004i-4900000000-46e504ec0586b902de022017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 40V, Positive-QTOFsplash10-0udi-9000000000-5a4c661e8c52bd7851c42017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 10V, Negative-QTOFsplash10-00di-1900000000-ffd20e9ed08b8eef214e2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 20V, Negative-QTOFsplash10-0a4i-9300000000-a595858c8d12603f46cc2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 40V, Negative-QTOFsplash10-0a4i-9000000000-7cdf8a45b56c124b49b12017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 10V, Positive-QTOFsplash10-004i-1900000000-74a203daa540433dea5c2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 20V, Positive-QTOFsplash10-002f-9300000000-d1001d22ae9b4b96d8482021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 40V, Positive-QTOFsplash10-00kf-9000000000-79cb31d891fd75435a4e2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 10V, Negative-QTOFsplash10-00di-0900000000-738ad45a0252ac33e7432021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 20V, Negative-QTOFsplash10-00di-4900000000-413b9ed6af57237ac4662021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Methoxy-6-methylpyrazine 40V, Negative-QTOFsplash10-0zfr-9000000000-0c9bd1dcc63bf18c61882021-09-24Wishart LabView Spectrum

IR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)2023-02-04FELIX labView Spectrum
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)2023-02-04FELIX 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 IDFDB019840
KNApSAcK IDNot Available
Chemspider ID453930
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound520395
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1464141
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.. .