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Showing metabocard for (2S,4R)-p-Mentha-1(7),5-dien-2-ol (HMDB0035277)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 20:14:00 UTC
Update Date2022-03-07 02:54:26 UTC
HMDB IDHMDB0035277
Secondary Accession Numbers
  • HMDB35277
Metabolite Identification
Common Name(2S,4R)-p-Mentha-1(7),5-dien-2-ol
Description(2S,4R)-p-Mentha-1(7),5-dien-2-ol 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. Based on a literature review a small amount of articles have been published on (2S,4R)-p-Mentha-1(7),5-dien-2-ol.
Structure
Data?1563862693
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)


  Mrv0541 05061308202D          

 11 11  0  0  0  0            999 V2000
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
Download

3D MOL for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)

HMDB0035277
     RDKit          3D
(2S,4R)-p-Mentha-1(7),5-dien-2-ol
 27 27  0  0  0  0  0  0  0  0999 V2000
   -3.3749    0.9318   -0.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2889    0.3213    0.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5046    0.8229    1.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2349    0.5137    1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4963   -0.3280    0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7223    0.3884   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056    0.7630    0.8616 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3299   -0.4740   -1.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3313   -0.7531   -0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7787   -0.9299   -0.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0746   -2.0485    0.2577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9169    0.5176   -1.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6935    1.8132    0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0193    1.4507    1.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3313    0.8955    2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380   -1.2374    0.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3101    1.2984   -0.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1035    1.7857    0.5943 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5883    0.0856    0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453    0.7593    1.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880   -1.5535   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8484   -0.2745   -2.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4017   -0.1747   -1.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2308   -0.0552   -1.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0838   -1.7301   -1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3075   -1.0469   -1.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6365   -1.7412    1.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 10  2  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 11 27  1  0
M  END
Download

3D SDF for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)


  Mrv0541 05061308202D          

 11 11  0  0  0  0            999 V2000
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0035277

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C1CC(O)C(=C)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3

> <INCHI_KEY>
VKAGFXRPRUAOHV-UHFFFAOYSA-N

> <FORMULA>
C10H16O

> <MOLECULAR_WEIGHT>
152.2334

> <EXACT_MASS>
152.120115134

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
18.17507858205221

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methylidene-5-(propan-2-yl)cyclohex-3-en-1-ol

> <ALOGPS_LOGP>
2.34

> <JCHEM_LOGP>
2.0326594093333332

> <ALOGPS_LOGS>
-2.12

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.011682701961995

> <JCHEM_PKA_STRONGEST_BASIC>
-1.4814899861618231

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
48.2624

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.16e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-isopropyl-2-methylidenecyclohex-3-en-1-ol

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)

HMDB0035277
     RDKit          3D
(2S,4R)-p-Mentha-1(7),5-dien-2-ol
 27 27  0  0  0  0  0  0  0  0999 V2000
   -3.3749    0.9318   -0.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2889    0.3213    0.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5046    0.8229    1.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2349    0.5137    1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4963   -0.3280    0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7223    0.3884   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056    0.7630    0.8616 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3299   -0.4740   -1.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3313   -0.7531   -0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7787   -0.9299   -0.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0746   -2.0485    0.2577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9169    0.5176   -1.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6935    1.8132    0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0193    1.4507    1.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3313    0.8955    2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380   -1.2374    0.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3101    1.2984   -0.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1035    1.7857    0.5943 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5883    0.0856    0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453    0.7593    1.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880   -1.5535   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8484   -0.2745   -2.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4017   -0.1747   -1.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2308   -0.0552   -1.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0838   -1.7301   -1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3075   -1.0469   -1.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6365   -1.7412    1.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 10  2  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 11 27  1  0
M  END
Download

PDB for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
CONECT    1    7                                                            
CONECT    2    7                                                            
CONECT    3    8                                                            
CONECT    4    5    8                                                       
CONECT    5    4    9                                                       
CONECT    6    9   10                                                       
CONECT    7    1    2    9                                                  
CONECT    8    3    4   10                                                  
CONECT    9    5    6    7                                                  
CONECT   10    6    8   11                                                  
CONECT   11   10                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   22    0
END
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3D PDB for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)

COMPND    HMDB0035277
HETATM    1  C1  UNL     1      -3.375   0.932  -0.267  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.289   0.321   0.139  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.505   0.823   1.258  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.235   0.514   1.342  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.496  -0.328   0.367  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.722   0.388  -0.185  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.706   0.763   0.862  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.330  -0.474  -1.260  1.00  0.00           C  
HETATM    9  C9  UNL     1      -0.331  -0.753  -0.795  1.00  0.00           C  
HETATM   10  C10 UNL     1      -1.779  -0.930  -0.517  1.00  0.00           C  
HETATM   11  O1  UNL     1      -2.075  -2.049   0.258  1.00  0.00           O  
HETATM   12  H1  UNL     1      -3.917   0.518  -1.099  1.00  0.00           H  
HETATM   13  H2  UNL     1      -3.693   1.813   0.231  1.00  0.00           H  
HETATM   14  H3  UNL     1      -2.019   1.451   1.999  1.00  0.00           H  
HETATM   15  H4  UNL     1       0.331   0.895   2.181  1.00  0.00           H  
HETATM   16  H5  UNL     1       0.838  -1.237   0.920  1.00  0.00           H  
HETATM   17  H6  UNL     1       1.310   1.298  -0.713  1.00  0.00           H  
HETATM   18  H7  UNL     1       3.103   1.786   0.594  1.00  0.00           H  
HETATM   19  H8  UNL     1       3.588   0.086   0.790  1.00  0.00           H  
HETATM   20  H9  UNL     1       2.345   0.759   1.887  1.00  0.00           H  
HETATM   21  H10 UNL     1       2.288  -1.554  -1.028  1.00  0.00           H  
HETATM   22  H11 UNL     1       1.848  -0.275  -2.259  1.00  0.00           H  
HETATM   23  H12 UNL     1       3.402  -0.175  -1.398  1.00  0.00           H  
HETATM   24  H13 UNL     1      -0.231  -0.055  -1.670  1.00  0.00           H  
HETATM   25  H14 UNL     1       0.084  -1.730  -1.182  1.00  0.00           H  
HETATM   26  H15 UNL     1      -2.307  -1.047  -1.489  1.00  0.00           H  
HETATM   27  H16 UNL     1      -2.636  -1.741   1.036  1.00  0.00           H  
CONECT    1    2    2   12   13
CONECT    2    3   10
CONECT    3    4    4   14
CONECT    4    5   15
CONECT    5    6    9   16
CONECT    6    7    8   17
CONECT    7   18   19   20
CONECT    8   21   22   23
CONECT    9   10   24   25
CONECT   10   11   26
CONECT   11   27
END
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SMILES for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)

CC(C)C1CC(O)C(=C)C=C1
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INCHI for HMDB0035277 ((2S,4R)-p-Mentha-1(7),5-dien-2-ol)

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
trans-(-)-P-Mentha-1(7),5-dien-2-olHMDB
Chemical FormulaC10H16O
Average Molecular Weight152.2334
Monoisotopic Molecular Weight152.120115134
IUPAC Name2-methylidene-5-(propan-2-yl)cyclohex-3-en-1-ol
Traditional Name5-isopropyl-2-methylidenecyclohex-3-en-1-ol
CAS Registry Number29332-98-7
SMILES
CC(C)C1CC(O)C(=C)C=C1
InChI Identifier
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3
InChI KeyVKAGFXRPRUAOHV-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
  • Secondary alcohol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Alcohol
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
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
Water Solubility1.16 g/LALOGPS
logP2.34ALOGPS
logP2.03ChemAxon
logS-2.1ALOGPS
pKa (Strongest Acidic)18.01ChemAxon
pKa (Strongest Basic)-1.5ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity48.26 m³·mol⁻¹ChemAxon
Polarizability18.18 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+135.43431661259
DarkChem[M-H]-131.53931661259
DeepCCS[M+H]+139.62330932474
DeepCCS[M-H]-135.79530932474
DeepCCS[M-2H]-173.50330932474
DeepCCS[M+Na]+149.04230932474
AllCCS[M+H]+133.432859911
AllCCS[M+H-H2O]+128.932859911
AllCCS[M+NH4]+137.632859911
AllCCS[M+Na]+138.832859911
AllCCS[M-H]-136.932859911
AllCCS[M+Na-2H]-138.432859911
AllCCS[M+HCOO]-140.232859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
(2S,4R)-p-Mentha-1(7),5-dien-2-olCC(C)C1CC(O)C(=C)C=C11804.1Standard polar33892256
(2S,4R)-p-Mentha-1(7),5-dien-2-olCC(C)C1CC(O)C(=C)C=C11200.4Standard non polar33892256
(2S,4R)-p-Mentha-1(7),5-dien-2-olCC(C)C1CC(O)C(=C)C=C11200.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
(2S,4R)-p-Mentha-1(7),5-dien-2-ol,1TMS,isomer #1C=C1C=CC(C(C)C)CC1O[Si](C)(C)C1346.0Semi standard non polar33892256
(2S,4R)-p-Mentha-1(7),5-dien-2-ol,1TBDMS,isomer #1C=C1C=CC(C(C)C)CC1O[Si](C)(C)C(C)(C)C1592.4Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol GC-MS (Non-derivatized) - 70eV, Positivesplash10-0006-9300000000-bff25bea14a282d1b0f02017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol GC-MS (1 TMS) - 70eV, Positivesplash10-05a6-9310000000-f6a09cac264a0352e2292017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 10V, Negative-QTOFsplash10-0udi-0900000000-2e1b4af91eb33b07fc5b2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 20V, Negative-QTOFsplash10-0udi-0900000000-3d82fd24cb6d148526332015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 40V, Negative-QTOFsplash10-0k9l-6900000000-d781602e9623da9944ae2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 10V, Negative-QTOFsplash10-0udi-0900000000-2e1b4af91eb33b07fc5b2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 20V, Negative-QTOFsplash10-0udi-0900000000-3d82fd24cb6d148526332015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 40V, Negative-QTOFsplash10-0k9l-6900000000-d781602e9623da9944ae2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 10V, Negative-QTOFsplash10-0udi-0900000000-c373c9eea3cebf186f532021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 20V, Negative-QTOFsplash10-0zgi-0900000000-3c5024a4306495d53d8d2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 40V, Negative-QTOFsplash10-0fr7-6900000000-b610fe71fda0f39ef43c2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 10V, Positive-QTOFsplash10-0f79-0900000000-31de7235f4ae092a9e582015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 20V, Positive-QTOFsplash10-0f79-7900000000-5b753ece5d86afda3a002015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 40V, Positive-QTOFsplash10-100r-9100000000-a4b877c47b9ceca9a2412015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 10V, Positive-QTOFsplash10-0f79-0900000000-31de7235f4ae092a9e582015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 20V, Positive-QTOFsplash10-0f79-7900000000-5b753ece5d86afda3a002015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 40V, Positive-QTOFsplash10-100r-9100000000-a4b877c47b9ceca9a2412015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 10V, Positive-QTOFsplash10-000f-9400000000-92357049ace424a9d4132021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 20V, Positive-QTOFsplash10-0006-9200000000-10808f4fee241a331c2c2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (2S,4R)-p-Mentha-1(7),5-dien-2-ol 40V, Positive-QTOFsplash10-002f-9000000000-1d737040855ea30f947d2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB013939
KNApSAcK IDC00010878
Chemspider ID4477670
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5319361
PDB IDNot Available
ChEBI ID171985
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 References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. 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 ]
  3. 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 ]
  4. 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 ]
  5. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.