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Showing metabocard for 5-Hydroxycarvone (HMDB0302755)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2021-09-23 20:25:29 UTC
Update Date2021-09-23 20:25:34 UTC
HMDB IDHMDB0302755
Secondary Accession NumbersNone
Metabolite Identification
Common Name5-Hydroxycarvone
Description5-hydroxycarvone is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. 5-hydroxycarvone is soluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxycarvone can be found in spearmint, which makes 5-hydroxycarvone a potential biomarker for the consumption of this food product.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0302755 (5-Hydroxycarvone)


  Mrv0541 02241212572D          

 12 12  0  0  0  0            999 V2000
   -2.3571    1.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716    1.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571   -0.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427    1.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861    1.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571    2.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571   -0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861   -0.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  2  7  2  0  0  0  0
  1  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  3 12  1  0  0  0  0
M  END
Download

3D MOL for HMDB0302755 (5-Hydroxycarvone)

HMDB0302755
     RDKit          3D
5-Hydroxycarvone
 26 26  0  0  0  0  0  0  0  0999 V2000
   -2.4402    1.4364    0.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0249    0.4807   -0.0183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860   -0.4379   -0.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6071    0.2890   -0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2571    1.3175    0.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6951    1.1585    0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2054   -0.0597   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6511   -0.2503   -0.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043   -1.1662    0.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7782   -2.2557    0.6407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1614   -1.0826    0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4865   -2.0097   -0.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    2.1063    1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4911    1.5543    1.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7358   -1.4904   -0.5984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9798   -0.4412    0.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543   -0.0780   -1.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483    0.4233   -1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0866    2.3408    0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1138    1.1930    1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372    2.0173   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7426   -0.5998   -1.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794   -0.9850    0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1732    0.7159   -0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6476   -1.3287    0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -2.8476   -0.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 11  4  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  8 22  1  0
  8 23  1  0
  8 24  1  0
 11 25  1  0
 12 26  1  0
M  END
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3D SDF for HMDB0302755 (5-Hydroxycarvone)


  Mrv0541 02241212572D          

 12 12  0  0  0  0            999 V2000
   -2.3571    1.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716    1.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571   -0.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427    1.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861    1.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571    2.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571   -0.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716   -1.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861   -0.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  2  7  2  0  0  0  0
  1  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  3 12  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0302755

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(=C)C1CC=C(C)C(=O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4,8,10,12H,1,5H2,2-3H3

> <INCHI_KEY>
YNTOEUGPNLOIEP-UHFFFAOYSA-N

> <FORMULA>
C10H14O2

> <MOLECULAR_WEIGHT>
166.217

> <EXACT_MASS>
166.099379692

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
18.201832264906198

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
6-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

> <ALOGPS_LOGP>
1.07

> <JCHEM_LOGP>
1.7594170996666667

> <ALOGPS_LOGS>
-1.19

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.083709849956914

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6369853116288455

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
48.58869999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.08e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0302755 (5-Hydroxycarvone)

HMDB0302755
     RDKit          3D
5-Hydroxycarvone
 26 26  0  0  0  0  0  0  0  0999 V2000
   -2.4402    1.4364    0.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0249    0.4807   -0.0183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860   -0.4379   -0.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6071    0.2890   -0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2571    1.3175    0.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6951    1.1585    0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2054   -0.0597   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6511   -0.2503   -0.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043   -1.1662    0.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7782   -2.2557    0.6407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1614   -1.0826    0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4865   -2.0097   -0.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    2.1063    1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4911    1.5543    1.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7358   -1.4904   -0.5984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9798   -0.4412    0.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543   -0.0780   -1.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483    0.4233   -1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0866    2.3408    0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1138    1.1930    1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372    2.0173   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7426   -0.5998   -1.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0794   -0.9850    0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1732    0.7159   -0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6476   -1.3287    0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -2.8476   -0.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 11  4  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  8 22  1  0
  8 23  1  0
  8 24  1  0
 11 25  1  0
 12 26  1  0
M  END
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PDB for HMDB0302755 (5-Hydroxycarvone)

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      -4.400   2.915   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.734   2.145   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.734   0.605   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.400  -0.165   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.066   0.605   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.066   2.145   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -7.067   2.915   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -4.400   4.455   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.400  -1.705   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.066  -2.475   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.734  -2.475   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -7.067  -0.165   0.000  0.00  0.00           O+0
CONECT    1    2    6    8                                                  
CONECT    2    1    3    7                                                  
CONECT    3    2    4   12                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5                                                       
CONECT    7    2                                                            
CONECT    8    1                                                            
CONECT    9    4   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    3                                                            
MASTER        0    0    0    0    0    0    0    0   12    0   24    0
END
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3D PDB for HMDB0302755 (5-Hydroxycarvone)

COMPND    HMDB0302755
HETATM    1  C1  UNL     1      -2.440   1.436   0.802  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.025   0.481  -0.018  1.00  0.00           C  
HETATM    3  C3  UNL     1      -3.086  -0.438  -0.578  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.607   0.289  -0.395  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.257   1.317   0.289  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.695   1.158   0.006  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.205  -0.060  -0.020  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.651  -0.250  -0.304  1.00  0.00           C  
HETATM    9  C9  UNL     1       1.304  -1.166   0.233  1.00  0.00           C  
HETATM   10  O1  UNL     1       1.778  -2.256   0.641  1.00  0.00           O  
HETATM   11  C10 UNL     1      -0.161  -1.083   0.036  1.00  0.00           C  
HETATM   12  O2  UNL     1      -0.486  -2.010  -0.960  1.00  0.00           O  
HETATM   13  H1  UNL     1      -1.694   2.106   1.215  1.00  0.00           H  
HETATM   14  H2  UNL     1      -3.491   1.554   1.060  1.00  0.00           H  
HETATM   15  H3  UNL     1      -2.736  -1.490  -0.598  1.00  0.00           H  
HETATM   16  H4  UNL     1      -3.980  -0.441   0.103  1.00  0.00           H  
HETATM   17  H5  UNL     1      -3.454  -0.078  -1.558  1.00  0.00           H  
HETATM   18  H6  UNL     1      -0.448   0.423  -1.498  1.00  0.00           H  
HETATM   19  H7  UNL     1      -0.087   2.341   0.026  1.00  0.00           H  
HETATM   20  H8  UNL     1       0.114   1.193   1.393  1.00  0.00           H  
HETATM   21  H9  UNL     1       2.337   2.017  -0.181  1.00  0.00           H  
HETATM   22  H10 UNL     1       3.743  -0.600  -1.355  1.00  0.00           H  
HETATM   23  H11 UNL     1       4.079  -0.985   0.421  1.00  0.00           H  
HETATM   24  H12 UNL     1       4.173   0.716  -0.154  1.00  0.00           H  
HETATM   25  H13 UNL     1      -0.648  -1.329   0.981  1.00  0.00           H  
HETATM   26  H14 UNL     1       0.006  -2.848  -0.749  1.00  0.00           H  
CONECT    1    2    2   13   14
CONECT    2    3    4
CONECT    3   15   16   17
CONECT    4    5   11   18
CONECT    5    6   19   20
CONECT    6    7    7   21
CONECT    7    8    9
CONECT    8   22   23   24
CONECT    9   10   10   11
CONECT   11   12   25
CONECT   12   26
END
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SMILES for HMDB0302755 (5-Hydroxycarvone)

CC(=C)C1CC=C(C)C(=O)C1O
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INCHI for HMDB0302755 (5-Hydroxycarvone)

InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4,8,10,12H,1,5H2,2-3H3
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC10H14O2
Average Molecular Weight166.217
Monoisotopic Molecular Weight166.099379692
IUPAC Name6-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
Traditional Name6-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
CAS Registry NumberNot Available
SMILES
CC(=C)C1CC=C(C)C(=O)C1O
InChI Identifier
InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4,8,10,12H,1,5H2,2-3H3
InChI KeyYNTOEUGPNLOIEP-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassMonoterpenoids
Direct ParentMenthane monoterpenoids
Alternative Parents
Substituents
  • P-menthane monoterpenoid
  • Monocyclic monoterpenoid
  • Cyclohexenone
  • Cyclic ketone
  • Secondary alcohol
  • Ketone
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Alcohol
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic 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
logP1.07ALOGPS
logP1.76ChemAxon
logS-1.2ALOGPS
pKa (Strongest Acidic)13.08ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area37.3 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity48.59 m³·mol⁻¹ChemAxon
Polarizability18.2 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]+136.64832859911
AllCCS[M+H-H2O]+132.28732859911
AllCCS[M+Na]+141.88532859911
AllCCS[M+NH4]+140.71332859911
AllCCS[M-H]-137.86132859911
AllCCS[M+Na-2H]-139.09632859911
AllCCS[M+HCOO]-140.52832859911
DeepCCS[M+H]+140.76330932474
DeepCCS[M-H]-138.28230932474
DeepCCS[M-2H]-174.0330932474
DeepCCS[M+Na]+149.44130932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
5-Hydroxycarvone,2TMS,isomer #1C=C(C)C1CC=C(C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C1559.7Semi standard non polar33892256
5-Hydroxycarvone,2TMS,isomer #1C=C(C)C1CC=C(C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C1526.1Standard non polar33892256
5-Hydroxycarvone,2TMS,isomer #1C=C(C)C1CC=C(C)C(O[Si](C)(C)C)=C1O[Si](C)(C)C1643.2Standard polar33892256
5-Hydroxycarvone,2TBDMS,isomer #1C=C(C)C1CC=C(C)C(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C2016.2Semi standard non polar33892256
5-Hydroxycarvone,2TBDMS,isomer #1C=C(C)C1CC=C(C)C(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C1964.0Standard non polar33892256
5-Hydroxycarvone,2TBDMS,isomer #1C=C(C)C1CC=C(C)C(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C1931.9Standard polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 10V, Positive-QTOFsplash10-014i-0900000000-e65aefd9cf5d857655fb2016-08-02Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 20V, Positive-QTOFsplash10-016r-5900000000-5e43b182aab4157f28e42016-08-02Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 40V, Positive-QTOFsplash10-0aor-9100000000-083273c3ab93b72296932016-08-02Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 10V, Negative-QTOFsplash10-014i-0900000000-56f8e65c214b1ea8d4df2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 20V, Negative-QTOFsplash10-014i-0900000000-cd50e4017a85fbb700102016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 40V, Negative-QTOFsplash10-052b-8900000000-586b002bdca503a20be22016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 10V, Positive-QTOFsplash10-0a4i-0900000000-83945cd4442d881fd2a22021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 20V, Positive-QTOFsplash10-066r-9500000000-8d79401a61ba9c850b252021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 40V, Positive-QTOFsplash10-05mo-9100000000-d0fd94a4dc7bd2bfd8522021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 10V, Negative-QTOFsplash10-014i-0900000000-349584a3f625d5b5807f2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 20V, Negative-QTOFsplash10-066r-0900000000-6e51abfd6319f23742ca2021-10-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Hydroxycarvone 40V, Negative-QTOFsplash10-014i-9200000000-8327bb1fdcc052e777412021-10-21Wishart 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 IDFDB006070
KNApSAcK IDNot Available
Chemspider ID59696388
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound66963260
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