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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 21:15:01 UTC

Update Date

2023-02-21 17:25:13 UTC

HMDB ID

HMDB0036191

Secondary Accession Numbers

HMDB36191

Metabolite Identification

Common Name

4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone

Description

4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone is a buttered, coconut, and cookies tasting compound. Based on a literature review a significant number of articles have been published on 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0036191
     RDKit          3D
4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone
 31 31  0  0  0  0  0  0  0  0999 V2000
    5.1457    0.4127    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167   -0.3978   -0.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    0.2535   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -0.3690    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3744    0.2776    0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421   -0.6171   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9491   -0.1555   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7097   -1.1966   -1.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5734    0.0385    0.8784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407    0.7882    0.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3422    1.5729   -0.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9782    2.5082   -1.1974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898    1.1296   -1.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270   -0.0792    0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151    0.3102    1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1696    1.4695    0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0398   -1.3908    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4347   -0.5550   -1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6088    1.2347   -0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503   -1.3534    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4517    1.2403   -0.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0653    0.5246    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -1.6204    0.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0911   -0.8243   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597   -0.9512   -2.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1814   -2.1903   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7265   -1.3649   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472    0.7303    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940   -0.9121    1.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2057    1.4304    1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6084    0.0564    0.2363 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  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13  7  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  3 19  1  0
  4 20  1  0
  5 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  8 25  1  0
  8 26  1  0
  8 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
M  END

HMDB0036191
     RDKit          3D
4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone
 31 31  0  0  0  0  0  0  0  0999 V2000
    5.1457    0.4127    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167   -0.3978   -0.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    0.2535   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -0.3690    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3744    0.2776    0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421   -0.6171   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9491   -0.1555   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7097   -1.1966   -1.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5734    0.0385    0.8784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407    0.7882    0.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3422    1.5729   -0.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9782    2.5082   -1.1974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898    1.1296   -1.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270   -0.0792    0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151    0.3102    1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1696    1.4695    0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0398   -1.3908    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4347   -0.5550   -1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6088    1.2347   -0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503   -1.3534    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4517    1.2403   -0.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0653    0.5246    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -1.6204    0.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0911   -0.8243   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597   -0.9512   -2.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1814   -2.1903   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7265   -1.3649   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472    0.7303    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940   -0.9121    1.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2057    1.4304    1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6084    0.0564    0.2363 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  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13  7  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  3 19  1  0
  4 20  1  0
  5 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  8 25  1  0
  8 26  1  0
  8 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
M  END

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       4.045   1.279   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.502   1.279   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.024  -0.189   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       3.271  -1.096   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.515  -0.189   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.981  -0.667   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       0.934  -1.279   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.690   0.580   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.644  -0.189   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.978   0.580   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.312  -0.189   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.646   0.580   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.981  -0.189   0.000  0.00  0.00           C+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    7    8                                             
CONECT    4    3    5                                                       
CONECT    5    1    4    6                                                  
CONECT    6    5                                                            
CONECT    7    3                                                            
CONECT    8    3    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12                                                            
MASTER        0    0    0    0    0    0    0    0   13    0   26    0
END

COMPND    HMDB0036191
HETATM    1  C1  UNL     1       5.146   0.413   0.639  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.117  -0.398  -0.114  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.784   0.254  -0.125  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.736  -0.369   0.403  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.374   0.278   0.401  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.542  -0.617  -0.361  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.949  -0.155  -0.486  1.00  0.00           C  
HETATM    8  C8  UNL     1      -2.710  -1.197  -1.292  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.573   0.039   0.878  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.841   0.788   0.497  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.342   1.573  -0.661  1.00  0.00           C  
HETATM   12  O1  UNL     1      -3.978   2.508  -1.197  1.00  0.00           O  
HETATM   13  O2  UNL     1      -2.090   1.130  -1.059  1.00  0.00           O  
HETATM   14  H1  UNL     1       6.127  -0.079   0.462  1.00  0.00           H  
HETATM   15  H2  UNL     1       4.915   0.310   1.720  1.00  0.00           H  
HETATM   16  H3  UNL     1       5.170   1.470   0.303  1.00  0.00           H  
HETATM   17  H4  UNL     1       4.040  -1.391   0.337  1.00  0.00           H  
HETATM   18  H5  UNL     1       4.435  -0.555  -1.183  1.00  0.00           H  
HETATM   19  H6  UNL     1       2.609   1.235  -0.550  1.00  0.00           H  
HETATM   20  H7  UNL     1       1.850  -1.353   0.844  1.00  0.00           H  
HETATM   21  H8  UNL     1       0.452   1.240  -0.160  1.00  0.00           H  
HETATM   22  H9  UNL     1       0.065   0.525   1.416  1.00  0.00           H  
HETATM   23  H10 UNL     1      -0.580  -1.620   0.154  1.00  0.00           H  
HETATM   24  H11 UNL     1      -0.091  -0.824  -1.349  1.00  0.00           H  
HETATM   25  H12 UNL     1      -2.660  -0.951  -2.373  1.00  0.00           H  
HETATM   26  H13 UNL     1      -2.181  -2.190  -1.198  1.00  0.00           H  
HETATM   27  H14 UNL     1      -3.727  -1.365  -0.931  1.00  0.00           H  
HETATM   28  H15 UNL     1      -1.947   0.730   1.458  1.00  0.00           H  
HETATM   29  H16 UNL     1      -2.794  -0.912   1.388  1.00  0.00           H  
HETATM   30  H17 UNL     1      -4.206   1.430   1.318  1.00  0.00           H  
HETATM   31  H18 UNL     1      -4.608   0.056   0.236  1.00  0.00           H  
CONECT    1    2   14   15   16
CONECT    2    3   17   18
CONECT    3    4    4   19
CONECT    4    5   20
CONECT    5    6   21   22
CONECT    6    7   23   24
CONECT    7    8    9   13
CONECT    8   25   26   27
CONECT    9   10   28   29
CONECT   10   11   30   31
CONECT   11   12   12   13
END

HMDB0036191
     RDKit          3D
4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone
 31 31  0  0  0  0  0  0  0  0999 V2000
    5.1457    0.4127    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1167   -0.3978   -0.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    0.2535   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -0.3690    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3744    0.2776    0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421   -0.6171   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9491   -0.1555   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7097   -1.1966   -1.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5734    0.0385    0.8784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407    0.7882    0.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3422    1.5729   -0.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9782    2.5082   -1.1974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898    1.1296   -1.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270   -0.0792    0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151    0.3102    1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1696    1.4695    0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0398   -1.3908    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4347   -0.5550   -1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6088    1.2347   -0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503   -1.3534    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4517    1.2403   -0.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0653    0.5246    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -1.6204    0.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0911   -0.8243   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597   -0.9512   -2.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1814   -2.1903   -1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7265   -1.3649   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9472    0.7303    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940   -0.9121    1.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2057    1.4304    1.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6084    0.0564    0.2363 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  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13  7  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  3 19  1  0
  4 20  1  0
  5 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  8 25  1  0
  8 26  1  0
  8 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
4-Hydroxy-4-methyl-7-decenoate g-lactone	Generator
4-Hydroxy-4-methyl-7-decenoate gamma-lactone	Generator
4-Hydroxy-4-methyl-7-decenoate γ-lactone	Generator
4-Hydroxy-4-methyl-7-decenoic acid g-lactone	Generator
4-Hydroxy-4-methyl-7-decenoic acid γ-lactone	Generator
(e)-3-hexenyldihydro-5-Methylfuran-2(3H)-one	HMDB
(Z)-5-Hex-3-enyldihydro-5-methylfuran-2(3H)-one	HMDB
(Z)-dihydro-5-(3-Hexenyl)-5-methyl-2(3H)-furanone	HMDB
4-Hydroxy-4-methyl-7-cis-decenoic acid lactone	HMDB
4-Methyl-4-hydroxy-cis-7-decenoic acid lactone	HMDB
4-Methyl-cis-decene gamma-lactone	HMDB
5-(3-Hexenyl)dihydro-5-methyl-(Z)-2(3H)-furanone	HMDB
5-(3Z)-3-Hexen-1-yldihydro-5-methyl-2(3H)-furanone	HMDB
5-(3Z)-3-hexenyldihydro-5-Methyl-2(3H)-furanone	HMDB
dihydro-5-(3-Hexenyl)-5-methyl-(Z)-2(3H)-furanone	HMDB
FEMA 3937	HMDB
Lactone OF cis-jasmone	HMDB

Chemical Formula

C₁₁H₁₈O₂

Average Molecular Weight

182.2594

Monoisotopic Molecular Weight

182.13067982

IUPAC Name

5-[(3E)-hex-3-en-1-yl]-5-methyloxolan-2-one

Traditional Name

5-[(3E)-hex-3-en-1-yl]-5-methyloxolan-2-one

CAS Registry Number

70851-61-5

SMILES

CC\C=C\CCC1(C)CCC(=O)O1

InChI Identifier

InChI=1S/C11H18O2/c1-3-4-5-6-8-11(2)9-7-10(12)13-11/h4-5H,3,6-9H2,1-2H3/b5-4+

InChI Key

NIKDJTTZUYNCMM-SNAWJCMRSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Lactones

Sub Class

Gamma butyrolactones

Direct Parent

Gamma butyrolactones

Alternative Parents

Substituents

Gamma butyrolactone
Tetrahydrofuran
Carboxylic acid ester
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Cellular substructure

Membrane (HMDB: HMDB0036191)
Cell membrane (HMDB: HMDB0036191)

Source

Exogenous

Exogenous (HMDB: HMDB0036191)

Food

Food (HMDB: HMDB0036191)

Process

Not Available

Role

Industrial application

Food and nutrition

Food additive

Flavoring agent

Flavoring Agent (HMDB: HMDB0036191)

Biological role

Nutrient (HMDB: HMDB0036191)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	150.00 °C. @ 6.00 mm Hg	The Good Scents Company Information System
Water Solubility	215.6 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	2.475 (est)	The Good Scents Company Information System

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.13 g/L	ALOGPS
logP	3.49	ALOGPS
logP	2.79	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Basic)	-7.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	26.3 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	53.41 m³·mol⁻¹	ChemAxon
Polarizability	21.46 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	145.862	31661259
DarkChem	[M-H]-	140.926	31661259
DeepCCS	[M+H]+	147.364	30932474
DeepCCS	[M-H]-	143.588	30932474
DeepCCS	[M-2H]-	180.783	30932474
DeepCCS	[M+Na]+	156.432	30932474
AllCCS	[M+H]+	143.5	32859911
AllCCS	[M+H-H2O]+	139.3	32859911
AllCCS	[M+NH4]+	147.4	32859911
AllCCS	[M+Na]+	148.5	32859911
AllCCS	[M-H]-	147.4	32859911
AllCCS	[M+Na-2H]-	148.5	32859911
AllCCS	[M+HCOO]-	149.8	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
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.	6.91 minutes	32390414
Predicted by Siyang on May 30, 2022	15.8783 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	1.2 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	2328.5 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	450.3 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	184.9 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	302.3 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	297.1 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	724.5 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	666.4 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	70.0 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	1370.1 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	450.2 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	1312.4 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	529.4 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	366.5 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	478.0 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	485.2 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	12.1 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone	CC\C=C\CCC1(C)CCC(=O)O1	2163.5	Standard polar	33892256
4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone	CC\C=C\CCC1(C)CCC(=O)O1	1425.4	Standard non polar	33892256
4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone	CC\C=C\CCC1(C)CCC(=O)O1	1454.1	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone GC-MS (Non-derivatized) - 70eV, Positive	splash10-014i-9400000000-062b1bd89073c1bebc0f	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 10V, Positive-QTOF	splash10-001i-0900000000-e1feaf1415baaa6f40ad	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 20V, Positive-QTOF	splash10-0159-8900000000-fc9a94eded9408bf008d	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 40V, Positive-QTOF	splash10-014l-9000000000-673a45fd5d459e510f21	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 10V, Negative-QTOF	splash10-001i-0900000000-cc228963f405c98822fd	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 20V, Negative-QTOF	splash10-001r-0900000000-b9f0e7c95bfea91f4ba3	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 40V, Negative-QTOF	splash10-0006-9400000000-15783979a197ae6bbcde	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 10V, Positive-QTOF	splash10-00m3-7900000000-d766cb4efa333e821677	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 20V, Positive-QTOF	splash10-0a4l-9300000000-1a6623cdeed4f7db2cbc	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 40V, Positive-QTOF	splash10-0arc-9100000000-e986c2d30ee547a482d9	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 10V, Negative-QTOF	splash10-001i-0900000000-f02f4eb4992197e2506e	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 20V, Negative-QTOF	splash10-053r-2900000000-475d73911d9fd974b83b	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone 40V, Negative-QTOF	splash10-0un9-6900000000-951c4fc0f2b2ef919eae	2021-09-24	Wishart Lab	View Spectrum

IR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted IR Spectrum	IR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)	2023-02-04	FELIX lab	View Spectrum

Biological Properties

Cellular Locations

Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB015045

KNApSAcK ID

Not Available

Chemspider ID

4941076

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

6436439

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1024111

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for 4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone (HMDB0036191)

MOL for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

3D MOL for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

3D SDF for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

3D-SDF for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

PDB for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

3D PDB for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

SMILES for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

INCHI for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

Structure for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

3D Structure for HMDB0036191 (4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

IR Spectra