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Showing metabocard for trans-[6]-Shogaol (HMDB0303115)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2021-09-23 23:25:42 UTC
Update Date2021-09-23 23:25:42 UTC
HMDB IDHMDB0303115
Secondary Accession NumbersNone
Metabolite Identification
Common Nametrans-[6]-Shogaol
DescriptionTrans-[6]-shogaol is a member of the class of compounds known as phenylacetaldehydes. Phenylacetaldehydes are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. Trans-[6]-shogaol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Trans-[6]-shogaol can be found in ginger, which makes trans-[6]-shogaol a potential biomarker for the consumption of this food product.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0303115 (trans-[6]-Shogaol)


  Mrv0541 02241221152D          

 13 13  0  0  0  0            999 V2000
    2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  8 13  1  0  0  0  0
M  END
Download

3D MOL for HMDB0303115 (trans-[6]-Shogaol)

HMDB0303115
     RDKit          3D
trans-[6]-Shogaol
 25 25  0  0  0  0  0  0  0  0999 V2000
    4.0637    0.2038   -0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8845   -0.4876   -0.0343 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9721   -0.2126   -1.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -0.9505   -0.8415 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2225   -0.6431    0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2024   -1.8173    1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6699   -2.8557    0.8826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1272   -0.0391    0.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5231    1.0882    0.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7779    1.6362    0.7649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948    1.1015   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3097   -0.0101   -0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0573   -0.5606   -0.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6027   -0.0135   -1.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7017   -0.0505    0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9346    1.3076   -0.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477   -0.5634   -2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7374    0.8552   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8471    0.1317    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2151   -1.7826    2.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7996    1.4989    1.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0743    2.5061    1.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6861    1.5179   -0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0469   -0.4204   -1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7823   -1.4402   -1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  5 19  1  0
  6 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
 13 25  1  0
M  END
Download

3D SDF for HMDB0303115 (trans-[6]-Shogaol)


  Mrv0541 02241221152D          

 13 13  0  0  0  0            999 V2000
    2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  8 13  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0303115

> <DATABASE_NAME>
hmdb

> <SMILES>
COCOC(C=O)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H12O3/c1-12-8-13-10(7-11)9-5-3-2-4-6-9/h2-7,10H,8H2,1H3

> <INCHI_KEY>
YHRYIGKHZVPXAD-UHFFFAOYSA-N

> <FORMULA>
C10H12O3

> <MOLECULAR_WEIGHT>
180.2005

> <EXACT_MASS>
180.07864425

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
18.767447546571624

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-(methoxymethoxy)-2-phenylacetaldehyde

> <ALOGPS_LOGP>
1.28

> <JCHEM_LOGP>
1.44347133

> <ALOGPS_LOGS>
-1.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.62629337870101

> <JCHEM_PKA_STRONGEST_BASIC>
-4.033940214107842

> <JCHEM_POLAR_SURFACE_AREA>
35.53

> <JCHEM_REFRACTIVITY>
48.38260000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.20e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(methoxymethoxy)-2-phenylacetaldehyde

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0303115 (trans-[6]-Shogaol)

HMDB0303115
     RDKit          3D
trans-[6]-Shogaol
 25 25  0  0  0  0  0  0  0  0999 V2000
    4.0637    0.2038   -0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8845   -0.4876   -0.0343 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9721   -0.2126   -1.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -0.9505   -0.8415 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2225   -0.6431    0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2024   -1.8173    1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6699   -2.8557    0.8826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1272   -0.0391    0.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5231    1.0882    0.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7779    1.6362    0.7649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948    1.1015   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3097   -0.0101   -0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0573   -0.5606   -0.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6027   -0.0135   -1.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7017   -0.0505    0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9346    1.3076   -0.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477   -0.5634   -2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7374    0.8552   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8471    0.1317    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2151   -1.7826    2.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7996    1.4989    1.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0743    2.5061    1.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6861    1.5179   -0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0469   -0.4204   -1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7823   -1.4402   -1.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  5 19  1  0
  6 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
 13 25  1  0
M  END
Download

PDB for HMDB0303115 (trans-[6]-Shogaol)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       4.001  -3.850   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       6.668  -3.850   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       8.002  -3.080   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       9.336  -3.850   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      12.003  -3.850   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       9.336  -5.390   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.669  -6.160   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.669  -7.700   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.336  -8.470   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.002  -6.160   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6                                                            
CONECT    8    5    9   13                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12    8                                                       
MASTER        0    0    0    0    0    0    0    0   13    0   26    0
END
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3D PDB for HMDB0303115 (trans-[6]-Shogaol)

COMPND    HMDB0303115
HETATM    1  C1  UNL     1       4.064   0.204  -0.168  1.00  0.00           C  
HETATM    2  O1  UNL     1       2.884  -0.488  -0.034  1.00  0.00           O  
HETATM    3  C2  UNL     1       1.972  -0.213  -1.050  1.00  0.00           C  
HETATM    4  O2  UNL     1       0.808  -0.951  -0.841  1.00  0.00           O  
HETATM    5  C3  UNL     1       0.223  -0.643   0.361  1.00  0.00           C  
HETATM    6  C4  UNL     1       0.202  -1.817   1.265  1.00  0.00           C  
HETATM    7  O3  UNL     1       0.670  -2.856   0.883  1.00  0.00           O  
HETATM    8  C5  UNL     1      -1.127  -0.039   0.199  1.00  0.00           C  
HETATM    9  C6  UNL     1      -1.523   1.088   0.926  1.00  0.00           C  
HETATM   10  C7  UNL     1      -2.778   1.636   0.765  1.00  0.00           C  
HETATM   11  C8  UNL     1      -3.695   1.102  -0.115  1.00  0.00           C  
HETATM   12  C9  UNL     1      -3.310  -0.010  -0.835  1.00  0.00           C  
HETATM   13  C10 UNL     1      -2.057  -0.561  -0.677  1.00  0.00           C  
HETATM   14  H1  UNL     1       4.603  -0.013  -1.112  1.00  0.00           H  
HETATM   15  H2  UNL     1       4.702  -0.050   0.704  1.00  0.00           H  
HETATM   16  H3  UNL     1       3.935   1.308  -0.138  1.00  0.00           H  
HETATM   17  H4  UNL     1       2.448  -0.563  -2.000  1.00  0.00           H  
HETATM   18  H5  UNL     1       1.737   0.855  -1.149  1.00  0.00           H  
HETATM   19  H6  UNL     1       0.847   0.132   0.862  1.00  0.00           H  
HETATM   20  H7  UNL     1      -0.215  -1.783   2.257  1.00  0.00           H  
HETATM   21  H8  UNL     1      -0.800   1.499   1.612  1.00  0.00           H  
HETATM   22  H9  UNL     1      -3.074   2.506   1.331  1.00  0.00           H  
HETATM   23  H10 UNL     1      -4.686   1.518  -0.256  1.00  0.00           H  
HETATM   24  H11 UNL     1      -4.047  -0.420  -1.527  1.00  0.00           H  
HETATM   25  H12 UNL     1      -1.782  -1.440  -1.261  1.00  0.00           H  
CONECT    1    2   14   15   16
CONECT    2    3
CONECT    3    4   17   18
CONECT    4    5
CONECT    5    6    8   19
CONECT    6    7    7   20
CONECT    8    9    9   13
CONECT    9   10   21
CONECT   10   11   11   22
CONECT   11   12   23
CONECT   12   13   13   24
CONECT   13   25
END
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SMILES for HMDB0303115 (trans-[6]-Shogaol)

COCOC(C=O)C1=CC=CC=C1
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INCHI for HMDB0303115 (trans-[6]-Shogaol)

InChI=1S/C10H12O3/c1-12-8-13-10(7-11)9-5-3-2-4-6-9/h2-7,10H,8H2,1H3
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC10H12O3
Average Molecular Weight180.2005
Monoisotopic Molecular Weight180.07864425
IUPAC Name2-(methoxymethoxy)-2-phenylacetaldehyde
Traditional Name2-(methoxymethoxy)-2-phenylacetaldehyde
CAS Registry NumberNot Available
SMILES
COCOC(C=O)C1=CC=CC=C1
InChI Identifier
InChI=1S/C10H12O3/c1-12-8-13-10(7-11)9-5-3-2-4-6-9/h2-7,10H,8H2,1H3
InChI KeyYHRYIGKHZVPXAD-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phenylacetaldehydes. Phenylacetaldehydes are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassPhenylacetaldehydes
Direct ParentPhenylacetaldehydes
Alternative Parents
Substituents
  • Phenylacetaldehyde
  • Acetal
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aldehyde
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot 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
logP1.28ALOGPS
logP1.44ChemAxon
logS-1.9ALOGPS
pKa (Strongest Acidic)15.63ChemAxon
pKa (Strongest Basic)-4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area35.53 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity48.38 m³·mol⁻¹ChemAxon
Polarizability18.77 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+139.98632859911
AllCCS[M+H-H2O]+135.74332859911
AllCCS[M+Na]+145.07932859911
AllCCS[M+NH4]+143.93932859911
AllCCS[M-H]-140.09932859911
AllCCS[M+Na-2H]-141.02332859911
AllCCS[M+HCOO]-142.11632859911
DeepCCS[M+H]+138.74230932474
DeepCCS[M-H]-134.91230932474
DeepCCS[M-2H]-172.40830932474
DeepCCS[M+Na]+147.94730932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
trans-[6]-Shogaol,1TMS,isomer #1COCOC(=CO[Si](C)(C)C)C1=CC=CC=C11578.1Semi standard non polar33892256
trans-[6]-Shogaol,1TMS,isomer #1COCOC(=CO[Si](C)(C)C)C1=CC=CC=C11507.2Standard non polar33892256
trans-[6]-Shogaol,1TMS,isomer #1COCOC(=CO[Si](C)(C)C)C1=CC=CC=C11965.1Standard polar33892256
trans-[6]-Shogaol,1TBDMS,isomer #1COCOC(=CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C11795.5Semi standard non polar33892256
trans-[6]-Shogaol,1TBDMS,isomer #1COCOC(=CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C11709.8Standard non polar33892256
trans-[6]-Shogaol,1TBDMS,isomer #1COCOC(=CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C12135.5Standard polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 10V, Positive-QTOFsplash10-001i-1900000000-270e72776f18ff287e832016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 20V, Positive-QTOFsplash10-00lr-1900000000-09a521be130a5f5fe4212016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 40V, Positive-QTOFsplash10-014i-8900000000-c6e3c9d647632cd1c26b2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 10V, Negative-QTOFsplash10-004i-1900000000-d7519cf9dd8b5178ad1d2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 20V, Negative-QTOFsplash10-004i-3900000000-bbc9167f5532f1341e062016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 40V, Negative-QTOFsplash10-004i-9300000000-56cbf826f0cf12d75ef82016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 10V, Positive-QTOFsplash10-00kf-9800000000-af73ec19cc10c7fa12292021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 20V, Positive-QTOFsplash10-016u-9600000000-9bdc6b7db4f60c16492d2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 40V, Positive-QTOFsplash10-00mo-9400000000-17d34c12d92c0c3c8aa72021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 10V, Negative-QTOFsplash10-052r-1900000000-98c9fdbdc34ff977e8cb2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 20V, Negative-QTOFsplash10-05mo-9400000000-1c0523725597b71be5492021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - trans-[6]-Shogaol 40V, Negative-QTOFsplash10-014i-3900000000-5c205c0984bbc0f8fad42021-10-21Wishart 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 IDFDB007828
KNApSAcK IDNot Available
Chemspider ID21411609
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound13662207
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