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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 23:26:04 UTC

Update Date

2022-03-07 02:55:38 UTC

HMDB ID

HMDB0038151

Secondary Accession Numbers

HMDB38151

Metabolite Identification

Common Name

Mintsulfide

Description

Mintsulfide belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Mintsulfide is possibly neutral.

Structure

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

HMDB0038151
     RDKit          3D
Mintsulfide
 40 42  0  0  0  0  0  0  0  0999 V2000
   -2.4471    2.5803    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0459    1.3221    0.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025    0.2364   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8979   -1.0096    0.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5755   -1.4576    1.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.1015    2.2464 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    0.9666    0.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1234   -0.0168   -0.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3521   -0.0459   -0.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.1907   -0.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790    0.9114   -0.3475 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6944    2.2575   -1.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9109   -1.1755    0.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7446   -2.0057    0.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4652   -1.4077    0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7376   -2.2465   -1.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8321    3.3888    0.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4533    2.8085    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9669    0.6189   -0.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6948   -0.0184   -1.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -1.7902    0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508   -0.8208    1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6364   -2.3987    1.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617    1.8318    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800    0.2110   -1.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5947   -0.3040   -1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    1.5461    0.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1589    1.8578   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    0.6079   -1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9896    0.1812    0.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    1.9309   -2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6105    2.3104   -1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763    3.1900   -0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4681   -0.8200    1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6039   -1.8277   -0.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -1.9477    1.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8366   -3.0750    0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3264   -3.2658   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8360   -2.3684   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2608   -1.8451   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
  7  2  1  0
 15  8  1  0
 15  5  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  7 24  1  0
  8 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
M  END


  Mrv0541 02241217122D          

 16 18  0  0  0  0            999 V2000
    0.1233   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483   -0.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3607   -0.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8656    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6184    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -0.3295    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260   -1.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260    0.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9385    1.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6184    1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1 16  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
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0038151

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C1CCC2(C)C3CCC(=C)C(S3)C12

> <INCHI_IDENTIFIER>
InChI=1S/C15H24S/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3

> <INCHI_KEY>
HVLGGQYBXOJMLO-UHFFFAOYSA-N

> <FORMULA>
C15H24S

> <MOLECULAR_WEIGHT>
236.416

> <EXACT_MASS>
236.159871458

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
28.367111442779198

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-methyl-8-methylidene-5-(propan-2-yl)-11-thiatricyclo[5.3.1.0²,⁶]undecane

> <ALOGPS_LOGP>
3.83

> <JCHEM_LOGP>
4.386842250666666

> <ALOGPS_LOGS>
-5.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
72.12230000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.96e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-isopropyl-2-methyl-8-methylidene-11-thiatricyclo[5.3.1.0²,⁶]undecane

> <JCHEM_VEBER_RULE>
1

$$$$

HMDB0038151
     RDKit          3D
Mintsulfide
 40 42  0  0  0  0  0  0  0  0999 V2000
   -2.4471    2.5803    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0459    1.3221    0.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025    0.2364   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8979   -1.0096    0.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5755   -1.4576    1.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.1015    2.2464 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    0.9666    0.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1234   -0.0168   -0.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3521   -0.0459   -0.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.1907   -0.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790    0.9114   -0.3475 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6944    2.2575   -1.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9109   -1.1755    0.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7446   -2.0057    0.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4652   -1.4077    0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7376   -2.2465   -1.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8321    3.3888    0.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4533    2.8085    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9669    0.6189   -0.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6948   -0.0184   -1.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -1.7902    0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508   -0.8208    1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6364   -2.3987    1.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617    1.8318    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800    0.2110   -1.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5947   -0.3040   -1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    1.5461    0.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1589    1.8578   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    0.6079   -1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9896    0.1812    0.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    1.9309   -2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6105    2.3104   -1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763    3.1900   -0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4681   -0.8200    1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6039   -1.8277   -0.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -1.9477    1.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8366   -3.0750    0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3264   -3.2658   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8360   -2.3684   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2608   -1.8451   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
  7  2  1  0
 15  8  1  0
 15  5  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  7 24  1  0
  8 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  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       0.230  -1.539   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.770  -1.847   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.540  -0.615   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.616   0.616   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.230  -0.001   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.154   0.616   0.000  0.00  0.00           C+0
HETATM    7  S   UNK     0      -1.771  -0.615   0.000  0.00  0.00           S+0
HETATM    8  C   UNK     0      -1.309  -2.001   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.849  -2.155   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.619  -0.769   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.849   0.616   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.619   2.002   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.619   2.309   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.079   2.002   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.154   3.079   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.230  -3.079   0.000  0.00  0.00           C+0
CONECT    1    2    5    8   16                                             
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   14                                                  
CONECT    5    1    4    6                                                  
CONECT    6    5    7   11                                                  
CONECT    7    6    8                                                       
CONECT    8    1    7    9                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11    6   10   12                                                  
CONECT   12   11                                                            
CONECT   13   14                                                            
CONECT   14    4   13   15                                                  
CONECT   15   14                                                            
CONECT   16    1                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   36    0
END

COMPND    HMDB0038151
HETATM    1  C1  UNL     1      -2.447   2.580   0.409  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.046   1.322   0.334  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.903   0.236  -0.159  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.898  -1.010   0.649  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.575  -1.458   1.155  1.00  0.00           C  
HETATM    6  S1  UNL     1      -0.954  -0.101   2.246  1.00  0.00           S  
HETATM    7  C6  UNL     1      -0.646   0.967   0.771  1.00  0.00           C  
HETATM    8  C7  UNL     1      -0.123  -0.017  -0.194  1.00  0.00           C  
HETATM    9  C8  UNL     1       1.352  -0.046  -0.390  1.00  0.00           C  
HETATM   10  C9  UNL     1       2.093   1.191  -0.068  1.00  0.00           C  
HETATM   11  C10 UNL     1       3.579   0.911  -0.348  1.00  0.00           C  
HETATM   12  C11 UNL     1       1.694   2.258  -1.088  1.00  0.00           C  
HETATM   13  C12 UNL     1       1.911  -1.175   0.433  1.00  0.00           C  
HETATM   14  C13 UNL     1       0.745  -2.006   0.842  1.00  0.00           C  
HETATM   15  C14 UNL     1      -0.465  -1.408   0.149  1.00  0.00           C  
HETATM   16  C15 UNL     1      -0.738  -2.246  -1.075  1.00  0.00           C  
HETATM   17  H1  UNL     1      -1.832   3.389   0.768  1.00  0.00           H  
HETATM   18  H2  UNL     1      -3.453   2.808   0.090  1.00  0.00           H  
HETATM   19  H3  UNL     1      -3.967   0.619  -0.172  1.00  0.00           H  
HETATM   20  H4  UNL     1      -2.695  -0.018  -1.227  1.00  0.00           H  
HETATM   21  H5  UNL     1      -3.442  -1.790   0.074  1.00  0.00           H  
HETATM   22  H6  UNL     1      -3.551  -0.821   1.552  1.00  0.00           H  
HETATM   23  H7  UNL     1      -1.636  -2.399   1.669  1.00  0.00           H  
HETATM   24  H8  UNL     1      -0.062   1.832   1.007  1.00  0.00           H  
HETATM   25  H9  UNL     1      -0.580   0.211  -1.204  1.00  0.00           H  
HETATM   26  H10 UNL     1       1.595  -0.304  -1.465  1.00  0.00           H  
HETATM   27  H11 UNL     1       2.043   1.546   0.953  1.00  0.00           H  
HETATM   28  H12 UNL     1       4.159   1.858  -0.169  1.00  0.00           H  
HETATM   29  H13 UNL     1       3.745   0.608  -1.390  1.00  0.00           H  
HETATM   30  H14 UNL     1       3.990   0.181   0.379  1.00  0.00           H  
HETATM   31  H15 UNL     1       2.197   1.931  -2.046  1.00  0.00           H  
HETATM   32  H16 UNL     1       0.611   2.310  -1.243  1.00  0.00           H  
HETATM   33  H17 UNL     1       2.176   3.190  -0.790  1.00  0.00           H  
HETATM   34  H18 UNL     1       2.468  -0.820   1.301  1.00  0.00           H  
HETATM   35  H19 UNL     1       2.604  -1.828  -0.147  1.00  0.00           H  
HETATM   36  H20 UNL     1       0.639  -1.948   1.965  1.00  0.00           H  
HETATM   37  H21 UNL     1       0.837  -3.075   0.558  1.00  0.00           H  
HETATM   38  H22 UNL     1      -0.326  -3.266  -0.925  1.00  0.00           H  
HETATM   39  H23 UNL     1      -1.836  -2.368  -1.213  1.00  0.00           H  
HETATM   40  H24 UNL     1      -0.261  -1.845  -1.993  1.00  0.00           H  
CONECT    1    2    2   17   18
CONECT    2    3    7
CONECT    3    4   19   20
CONECT    4    5   21   22
CONECT    5    6   15   23
CONECT    6    7
CONECT    7    8   24
CONECT    8    9   15   25
CONECT    9   10   13   26
CONECT   10   11   12   27
CONECT   11   28   29   30
CONECT   12   31   32   33
CONECT   13   14   34   35
CONECT   14   15   36   37
CONECT   15   16
CONECT   16   38   39   40
END

HMDB0038151
     RDKit          3D
Mintsulfide
 40 42  0  0  0  0  0  0  0  0999 V2000
   -2.4471    2.5803    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0459    1.3221    0.3339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025    0.2364   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8979   -1.0096    0.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5755   -1.4576    1.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.1015    2.2464 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    0.9666    0.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1234   -0.0168   -0.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3521   -0.0459   -0.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    1.1907   -0.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790    0.9114   -0.3475 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6944    2.2575   -1.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9109   -1.1755    0.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7446   -2.0057    0.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4652   -1.4077    0.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7376   -2.2465   -1.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8321    3.3888    0.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4533    2.8085    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9669    0.6189   -0.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6948   -0.0184   -1.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -1.7902    0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5508   -0.8208    1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6364   -2.3987    1.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617    1.8318    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800    0.2110   -1.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5947   -0.3040   -1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    1.5461    0.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1589    1.8578   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    0.6079   -1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9896    0.1812    0.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    1.9309   -2.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6105    2.3104   -1.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763    3.1900   -0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4681   -0.8200    1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6039   -1.8277   -0.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -1.9477    1.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8366   -3.0750    0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3264   -3.2658   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8360   -2.3684   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2608   -1.8451   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
  7  2  1  0
 15  8  1  0
 15  5  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  7 24  1  0
  8 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Mintsulphide	Generator
Mint sulphide	HMDB
Mintsulfite	HMDB

Chemical Formula

C₁₅H₂₄S

Average Molecular Weight

236.416

Monoisotopic Molecular Weight

236.159871458

IUPAC Name

2-methyl-8-methylidene-5-(propan-2-yl)-11-thiatricyclo[5.3.1.0²,⁶]undecane

Traditional Name

5-isopropyl-2-methyl-8-methylidene-11-thiatricyclo[5.3.1.0²,⁶]undecane

CAS Registry Number

72445-42-2

SMILES

CC(C)C1CCC2(C)C3CCC(=C)C(S3)C12

InChI Identifier

InChI=1S/C15H24S/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3

InChI Key

HVLGGQYBXOJMLO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Sesquiterpenoid
Thiane
Thiolane
Organoheterocyclic compound
Dialkylthioether
Thioether
Hydrocarbon derivative
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Membrane (HMDB: HMDB0038151)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0038151)

Source

Endogenous

Endogenous (HMDB: HMDB0038151)

Animal

Animal (HMDB: HMDB0038151)

Plant

Plant (HMDB: HMDB0038151)

Exogenous

Food

Food (HMDB: HMDB0038151)

Herb and spice

Herbs and Spices (FooDB: FOOD00866)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0038151)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0038151)

Cellular process

Cell signaling (HMDB: HMDB0038151)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0038151)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0038151)

Nutrient

Nutrient (HMDB: HMDB0038151)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0038151)

Emulsifier (HMDB: HMDB0038151)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	64 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.002 g/L	ALOGPS
logP	3.83	ALOGPS
logP	4.39	ChemAxon
logS	-5.1	ALOGPS
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	72.12 m³·mol⁻¹	ChemAxon
Polarizability	28.37 Å³	ChemAxon
Number of Rings	3	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]+	155.899	31661259
DarkChem	[M-H]-	150.614	31661259
DeepCCS	[M-2H]-	191.537	30932474
DeepCCS	[M+Na]+	167.65	30932474
AllCCS	[M+H]+	155.8	32859911
AllCCS	[M+H-H2O]+	152.3	32859911
AllCCS	[M+NH4]+	159.1	32859911
AllCCS	[M+Na]+	160.1	32859911
AllCCS	[M-H]-	163.8	32859911
AllCCS	[M+Na-2H]-	164.1	32859911
AllCCS	[M+HCOO]-	164.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Mintsulfide	CC(C)C1CCC2(C)C3CCC(=C)C(S3)C12	2148.7	Standard polar	33892256
Mintsulfide	CC(C)C1CCC2(C)C3CCC(=C)C(S3)C12	1667.7	Standard non polar	33892256
Mintsulfide	CC(C)C1CCC2(C)C3CCC(=C)C(S3)C12	1722.9	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 - Mintsulfide GC-MS (Non-derivatized) - 70eV, Positive	splash10-01vo-5950000000-cea204f9d7c8cffe56e2	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Mintsulfide 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 - Mintsulfide 10V, Positive-QTOF	splash10-000i-2490000000-0c8c78f35b2cbd8bc855	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 20V, Positive-QTOF	splash10-0040-1900000000-6f032271f03a0e107601	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 40V, Positive-QTOF	splash10-05o0-9400000000-823e16b837a6870c2370	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 10V, Negative-QTOF	splash10-000i-0090000000-9e172f5a88a754e651cc	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 20V, Negative-QTOF	splash10-000i-0290000000-13c560d938d9aad665b8	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 40V, Negative-QTOF	splash10-014i-4980000000-94179bb40418645b80ee	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 10V, Negative-QTOF	splash10-000i-0090000000-fdfe28ed81118aa417ad	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 20V, Negative-QTOF	splash10-000i-0090000000-fdfe28ed81118aa417ad	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 40V, Negative-QTOF	splash10-002s-0960000000-16a2982324758e5cb26c	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 10V, Positive-QTOF	splash10-000i-0090000000-bc1e9ff50df0ade82cef	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 20V, Positive-QTOF	splash10-000i-1690000000-3921efc43198a759c395	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Mintsulfide 40V, Positive-QTOF	splash10-0690-9200000000-ffe5f43ad2fc002f9610	2021-09-25	Wishart 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

FDB017379

KNApSAcK ID

C00021429

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14564587

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for Mintsulfide (HMDB0038151)

MOL for HMDB0038151 (Mintsulfide)

3D MOL for HMDB0038151 (Mintsulfide)

3D SDF for HMDB0038151 (Mintsulfide)

3D-SDF for HMDB0038151 (Mintsulfide)

PDB for HMDB0038151 (Mintsulfide)

3D PDB for HMDB0038151 (Mintsulfide)

SMILES for HMDB0038151 (Mintsulfide)

INCHI for HMDB0038151 (Mintsulfide)

Structure for HMDB0038151 (Mintsulfide)

3D Structure for HMDB0038151 (Mintsulfide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra