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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:17:26 UTC

Update Date

2022-03-07 02:55:10 UTC

HMDB ID

HMDB0037047

Secondary Accession Numbers

HMDB37047

Metabolite Identification

Common Name

(-)-trans-m-Menth-8-en-1-ol

Description

(-)-trans-m-Menth-8-en-1-ol belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain. Based on a literature review a small amount of articles have been published on (-)-trans-m-Menth-8-en-1-ol.

Structure

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

HMDB0037047
     RDKit          3D
(-)-trans-m-Menth-8-en-1-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.1849    0.3276    0.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9538    0.2229   -0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7599    0.6617   -1.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237   -0.3140    0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404   -1.6500    0.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0427   -1.8965    0.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6839   -0.8155   -0.4859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5131    0.4920    0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7229    1.5860   -0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474    0.6173    1.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2666    0.6788    0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3496    0.0096    1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0175    0.6968   -0.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950    0.2706   -2.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8643    1.7813   -1.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7978    0.3735   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2544   -0.5092    1.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8016   -1.8084   -0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -2.5004    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4079   -1.8033    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2386   -2.8804   -0.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7638   -1.0715   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -0.7770   -1.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3541    2.4128   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    2.0504   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854    1.1843   -1.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4301    0.1313    1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5215    0.8463    2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1668    1.6828    0.6746 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  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  9 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END

HMDB0037047
     RDKit          3D
(-)-trans-m-Menth-8-en-1-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.1849    0.3276    0.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9538    0.2229   -0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7599    0.6617   -1.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237   -0.3140    0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404   -1.6500    0.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0427   -1.8965    0.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6839   -0.8155   -0.4859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5131    0.4920    0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7229    1.5860   -0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474    0.6173    1.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2666    0.6788    0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3496    0.0096    1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0175    0.6968   -0.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950    0.2706   -2.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8643    1.7813   -1.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7978    0.3735   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2544   -0.5092    1.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8016   -1.8084   -0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -2.5004    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4079   -1.8033    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2386   -2.8804   -0.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7638   -1.0715   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -0.7770   -1.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3541    2.4128   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    2.0504   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854    1.1843   -1.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4301    0.1313    1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5215    0.8463    2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1668    1.6828    0.6746 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  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  9 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END

COMPND    HMDB0037047
HETATM    1  C1  UNL     1       3.185   0.328   0.478  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.954   0.223  -0.013  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.760   0.662  -1.417  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.824  -0.314   0.818  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.440  -1.650   0.286  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.043  -1.896   0.350  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.684  -0.815  -0.486  1.00  0.00           C  
HETATM    8  C8  UNL     1      -1.513   0.492   0.228  1.00  0.00           C  
HETATM    9  C9  UNL     1      -1.723   1.586  -0.833  1.00  0.00           C  
HETATM   10  O1  UNL     1      -2.647   0.617   1.072  1.00  0.00           O  
HETATM   11  C10 UNL     1      -0.267   0.679   0.973  1.00  0.00           C  
HETATM   12  H1  UNL     1       3.350   0.010   1.510  1.00  0.00           H  
HETATM   13  H2  UNL     1       4.017   0.697  -0.059  1.00  0.00           H  
HETATM   14  H3  UNL     1       2.595   0.271  -2.066  1.00  0.00           H  
HETATM   15  H4  UNL     1       1.864   1.781  -1.483  1.00  0.00           H  
HETATM   16  H5  UNL     1       0.798   0.373  -1.847  1.00  0.00           H  
HETATM   17  H6  UNL     1       1.254  -0.509   1.848  1.00  0.00           H  
HETATM   18  H7  UNL     1       0.802  -1.808  -0.765  1.00  0.00           H  
HETATM   19  H8  UNL     1       0.918  -2.500   0.859  1.00  0.00           H  
HETATM   20  H9  UNL     1      -1.408  -1.803   1.372  1.00  0.00           H  
HETATM   21  H10 UNL     1      -1.239  -2.880  -0.101  1.00  0.00           H  
HETATM   22  H11 UNL     1      -2.764  -1.071  -0.586  1.00  0.00           H  
HETATM   23  H12 UNL     1      -1.283  -0.777  -1.519  1.00  0.00           H  
HETATM   24  H13 UNL     1      -2.354   2.413  -0.433  1.00  0.00           H  
HETATM   25  H14 UNL     1      -0.767   2.050  -1.128  1.00  0.00           H  
HETATM   26  H15 UNL     1      -2.285   1.184  -1.707  1.00  0.00           H  
HETATM   27  H16 UNL     1      -2.430   0.131   1.910  1.00  0.00           H  
HETATM   28  H17 UNL     1      -0.521   0.846   2.064  1.00  0.00           H  
HETATM   29  H18 UNL     1       0.167   1.683   0.675  1.00  0.00           H  
CONECT    1    2    2   12   13
CONECT    2    3    4
CONECT    3   14   15   16
CONECT    4    5   11   17
CONECT    5    6   18   19
CONECT    6    7   20   21
CONECT    7    8   22   23
CONECT    8    9   10   11
CONECT    9   24   25   26
CONECT   10   27
CONECT   11   28   29
END

HMDB0037047
     RDKit          3D
(-)-trans-m-Menth-8-en-1-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.1849    0.3276    0.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9538    0.2229   -0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7599    0.6617   -1.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237   -0.3140    0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404   -1.6500    0.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0427   -1.8965    0.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6839   -0.8155   -0.4859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5131    0.4920    0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7229    1.5860   -0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474    0.6173    1.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2666    0.6788    0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3496    0.0096    1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0175    0.6968   -0.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950    0.2706   -2.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8643    1.7813   -1.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7978    0.3735   -1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2544   -0.5092    1.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8016   -1.8084   -0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -2.5004    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4079   -1.8033    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2386   -2.8804   -0.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7638   -1.0715   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -0.7770   -1.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3541    2.4128   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    2.0504   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854    1.1843   -1.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4301    0.1313    1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5215    0.8463    2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1668    1.6828    0.6746 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  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  9 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
trans-m-Menth-8-en-1-ol	HMDB

Chemical Formula

C₁₀H₁₈O

Average Molecular Weight

154.2493

Monoisotopic Molecular Weight

154.135765198

IUPAC Name

1-methyl-3-(prop-1-en-2-yl)cyclohexan-1-ol

Traditional Name

1-methyl-3-(prop-1-en-2-yl)cyclohexan-1-ol

CAS Registry Number

53538-30-0

SMILES

CC(=C)C1CCCC(C)(O)C1

InChI Identifier

InChI=1S/C10H18O/c1-8(2)9-5-4-6-10(3,11)7-9/h9,11H,1,4-7H2,2-3H3

InChI Key

VGPLDSHNPDDKNO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Monocyclic monoterpenoids

Alternative Parents

Substituents

Monocyclic monoterpenoid
Cyclohexanol
Tertiary alcohol
Cyclic alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037047)

Source

Endogenous

Endogenous (HMDB: HMDB0037047)

Animal

Animal (HMDB: HMDB0037047)

Exogenous

Food

Food (HMDB: HMDB0037047)

Exogenous (HMDB: HMDB0037047)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0037047)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0037047)

Lipid metabolism pathway (HMDB: HMDB0037047)

Cellular process

Cell signaling (HMDB: HMDB0037047)

Biochemical process

Lipid transport (HMDB: HMDB0037047)

Role

Biological role

Energy source (HMDB: HMDB0037047)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0037047)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	48 - 49 °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	0.94 g/L	ALOGPS
logP	2.7	ALOGPS
logP	2.23	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	19.23	ChemAxon
pKa (Strongest Basic)	-0.95	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	47.39 m³·mol⁻¹	ChemAxon
Polarizability	18.76 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	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]+	136.116	31661259
DarkChem	[M-H]-	131.728	31661259
DeepCCS	[M+H]+	141.017	30932474
DeepCCS	[M-H]-	138.4	30932474
DeepCCS	[M-2H]-	174.61	30932474
DeepCCS	[M+Na]+	150.029	30932474
AllCCS	[M+H]+	134.1	32859911
AllCCS	[M+H-H2O]+	129.7	32859911
AllCCS	[M+NH4]+	138.2	32859911
AllCCS	[M+Na]+	139.4	32859911
AllCCS	[M-H]-	137.7	32859911
AllCCS	[M+Na-2H]-	139.4	32859911
AllCCS	[M+HCOO]-	141.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
(-)-trans-m-Menth-8-en-1-ol	CC(=C)C1CCCC(C)(O)C1	1667.4	Standard polar	33892256
(-)-trans-m-Menth-8-en-1-ol	CC(=C)C1CCCC(C)(O)C1	1135.1	Standard non polar	33892256
(-)-trans-m-Menth-8-en-1-ol	CC(=C)C1CCCC(C)(O)C1	1154.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
(-)-trans-m-Menth-8-en-1-ol,1TMS,isomer #1	C=C(C)C1CCCC(C)(O[Si](C)(C)C)C1	1251.7	Semi standard non polar	33892256
(-)-trans-m-Menth-8-en-1-ol,1TBDMS,isomer #1	C=C(C)C1CCCC(C)(O[Si](C)(C)C(C)(C)C)C1	1490.9	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 - (-)-trans-m-Menth-8-en-1-ol GC-MS (Non-derivatized) - 70eV, Positive	splash10-00m1-9300000000-a98c72e6b012e068fe0e	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (-)-trans-m-Menth-8-en-1-ol GC-MS (1 TMS) - 70eV, Positive	splash10-01q0-9320000000-42bfd10d1c05175d8e9f	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 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 - (-)-trans-m-Menth-8-en-1-ol 10V, Positive-QTOF	splash10-052r-1900000000-1c126c8dc3d48c1ca261	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 20V, Positive-QTOF	splash10-052s-7900000000-e5c35031612e5985104f	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 40V, Positive-QTOF	splash10-014i-9100000000-87014c1a0dfb69dfd3a4	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 10V, Negative-QTOF	splash10-0udi-0900000000-a1fcea43540d6872c281	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 20V, Negative-QTOF	splash10-0udi-0900000000-39c258ea31c6d82b1056	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 40V, Negative-QTOF	splash10-0k9j-6900000000-7d93559ab0c3a8342d57	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 10V, Positive-QTOF	splash10-0002-9200000000-c69441776449b37d6540	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 20V, Positive-QTOF	splash10-0005-9100000000-e5d66d4bdfc0cee97945	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 40V, Positive-QTOF	splash10-0006-9000000000-017853643eb3ccb6d7d8	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 10V, Negative-QTOF	splash10-0udi-0900000000-d2363ae8d4dbdcccda80	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 20V, Negative-QTOF	splash10-0udi-0900000000-410ae3ea9342eb7212b5	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (-)-trans-m-Menth-8-en-1-ol 40V, Negative-QTOF	splash10-0uy0-6900000000-8ac251c02a99cccf994a	2021-09-22	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
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

FDB016029

KNApSAcK ID

C00010973

Chemspider ID

35014360

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

85792155

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 (-)-trans-m-Menth-8-en-1-ol (HMDB0037047)

MOL for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

3D MOL for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

3D SDF for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

3D-SDF for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

PDB for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

3D PDB for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

SMILES for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

INCHI for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

Structure for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

3D Structure for HMDB0037047 ((-)-trans-m-Menth-8-en-1-ol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra