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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:17:29 UTC

Update Date

2023-02-21 17:25:33 UTC

HMDB ID

HMDB0037048

Secondary Accession Numbers

HMDB37048

Metabolite Identification

Common Name

m-Menth-1-en-8-ol

Description

m-Menth-1-en-8-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 m-Menth-1-en-8-ol.

Structure

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

HMDB0037048
     RDKit          3D
m-Menth-1-en-8-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.0075    0.9615   -1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8926    0.2286   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7650    0.8709   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3269    0.2012    0.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969    0.6771    0.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -0.0627    0.9756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838    0.5385   -1.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381    2.0249    0.5574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674   -1.2863    0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -1.7293    0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300   -1.1832    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9384    0.4077   -0.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1773    1.9528   -0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331    1.0727   -2.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6922    1.9103   -0.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    0.3129    1.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    0.0387    2.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9277   -1.0936    0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372    0.4915    0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355    1.1882   -1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9545   -0.5171   -1.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0224    0.8900   -1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1882    2.5707    0.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2262   -1.5291   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450   -1.8358    0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149   -1.2761    1.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1539   -2.8155    0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121   -1.2035    0.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2869   -1.8062   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  4  9  1  0
  9 10  1  0
 10 11  1  0
 11  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  4 16  1  0
  6 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END

HMDB0037048
     RDKit          3D
m-Menth-1-en-8-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.0075    0.9615   -1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8926    0.2286   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7650    0.8709   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3269    0.2012    0.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969    0.6771    0.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -0.0627    0.9756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838    0.5385   -1.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381    2.0249    0.5574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674   -1.2863    0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -1.7293    0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300   -1.1832    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9384    0.4077   -0.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1773    1.9528   -0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331    1.0727   -2.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6922    1.9103   -0.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    0.3129    1.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    0.0387    2.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9277   -1.0936    0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372    0.4915    0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355    1.1882   -1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9545   -0.5171   -1.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0224    0.8900   -1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1882    2.5707    0.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2262   -1.5291   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450   -1.8358    0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149   -1.2761    1.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1539   -2.8155    0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121   -1.2035    0.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2869   -1.8062   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  4  9  1  0
  9 10  1  0
 10 11  1  0
 11  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  4 16  1  0
  6 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END

COMPND    HMDB0037048
HETATM    1  C1  UNL     1       3.007   0.962  -1.068  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.893   0.229  -0.345  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.765   0.871  -0.085  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.327   0.201   0.606  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.697   0.677   0.218  1.00  0.00           C  
HETATM    6  C6  UNL     1      -2.777  -0.063   0.976  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.984   0.539  -1.244  1.00  0.00           C  
HETATM    8  O1  UNL     1      -1.838   2.025   0.557  1.00  0.00           O  
HETATM    9  C8  UNL     1      -0.267  -1.286   0.338  1.00  0.00           C  
HETATM   10  C9  UNL     1       1.073  -1.729   0.938  1.00  0.00           C  
HETATM   11  C10 UNL     1       2.130  -1.183   0.033  1.00  0.00           C  
HETATM   12  H1  UNL     1       3.938   0.408  -0.982  1.00  0.00           H  
HETATM   13  H2  UNL     1       3.177   1.953  -0.560  1.00  0.00           H  
HETATM   14  H3  UNL     1       2.733   1.073  -2.127  1.00  0.00           H  
HETATM   15  H4  UNL     1       0.692   1.910  -0.408  1.00  0.00           H  
HETATM   16  H5  UNL     1      -0.250   0.313   1.724  1.00  0.00           H  
HETATM   17  H6  UNL     1      -2.600   0.039   2.056  1.00  0.00           H  
HETATM   18  H7  UNL     1      -2.928  -1.094   0.629  1.00  0.00           H  
HETATM   19  H8  UNL     1      -3.737   0.491   0.776  1.00  0.00           H  
HETATM   20  H9  UNL     1      -1.335   1.188  -1.877  1.00  0.00           H  
HETATM   21  H10 UNL     1      -1.954  -0.517  -1.592  1.00  0.00           H  
HETATM   22  H11 UNL     1      -3.022   0.890  -1.416  1.00  0.00           H  
HETATM   23  H12 UNL     1      -1.188   2.571   0.062  1.00  0.00           H  
HETATM   24  H13 UNL     1      -0.226  -1.529  -0.736  1.00  0.00           H  
HETATM   25  H14 UNL     1      -1.045  -1.836   0.888  1.00  0.00           H  
HETATM   26  H15 UNL     1       1.215  -1.276   1.937  1.00  0.00           H  
HETATM   27  H16 UNL     1       1.154  -2.816   0.999  1.00  0.00           H  
HETATM   28  H17 UNL     1       3.112  -1.204   0.577  1.00  0.00           H  
HETATM   29  H18 UNL     1       2.287  -1.806  -0.874  1.00  0.00           H  
CONECT    1    2   12   13   14
CONECT    2    3    3   11
CONECT    3    4   15
CONECT    4    5    9   16
CONECT    5    6    7    8
CONECT    6   17   18   19
CONECT    7   20   21   22
CONECT    8   23
CONECT    9   10   24   25
CONECT   10   11   26   27
CONECT   11   28   29
END

HMDB0037048
     RDKit          3D
m-Menth-1-en-8-ol
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.0075    0.9615   -1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8926    0.2286   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7650    0.8709   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3269    0.2012    0.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969    0.6771    0.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -0.0627    0.9756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838    0.5385   -1.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381    2.0249    0.5574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674   -1.2863    0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0732   -1.7293    0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300   -1.1832    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9384    0.4077   -0.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1773    1.9528   -0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331    1.0727   -2.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6922    1.9103   -0.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    0.3129    1.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    0.0387    2.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9277   -1.0936    0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372    0.4915    0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355    1.1882   -1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9545   -0.5171   -1.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0224    0.8900   -1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1882    2.5707    0.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2262   -1.5291   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450   -1.8358    0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149   -1.2761    1.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1539   -2.8155    0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1121   -1.2035    0.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2869   -1.8062   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  4  9  1  0
  9 10  1  0
 10 11  1  0
 11  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  4 16  1  0
  6 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 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
a,a,3-Trimethyl-2-cyclohexene-1-methanol, 9ci	HMDB

Chemical Formula

C₁₀H₁₈O

Average Molecular Weight

154.2493

Monoisotopic Molecular Weight

154.135765198

IUPAC Name

2-(3-methylcyclohex-2-en-1-yl)propan-2-ol

Traditional Name

2-(3-methylcyclohex-2-en-1-yl)propan-2-ol

CAS Registry Number

24220-40-4

SMILES

CC1=CC(CCC1)C(C)(C)O

InChI Identifier

InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h7,9,11H,4-6H2,1-3H3

InChI Key

WXGGKAIQYISKCW-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
Tertiary 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: HMDB0037048)

Source

Endogenous

Endogenous (HMDB: HMDB0037048)

Animal

Animal (HMDB: HMDB0037048)

Exogenous

Food

Food (HMDB: HMDB0037048)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0037048)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0037048)

Lipid metabolism pathway (HMDB: HMDB0037048)

Cellular process

Cell signaling (HMDB: HMDB0037048)

Biochemical process

Lipid transport (HMDB: HMDB0037048)

Role

Biological role

Energy source (HMDB: HMDB0037048)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0037048)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	335.7 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.46 g/L	ALOGPS
logP	2.99	ALOGPS
logP	2.17	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	19.17	ChemAxon
pKa (Strongest Basic)	-0.97	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	48.46 m³·mol⁻¹	ChemAxon
Polarizability	18.89 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]+	137.366	31661259
DarkChem	[M-H]-	132.221	31661259
DeepCCS	[M+H]+	140.334	30932474
DeepCCS	[M-H]-	137.554	30932474
DeepCCS	[M-2H]-	173.798	30932474
DeepCCS	[M+Na]+	149.336	30932474
AllCCS	[M+H]+	133.3	32859911
AllCCS	[M+H-H2O]+	128.9	32859911
AllCCS	[M+NH4]+	137.4	32859911
AllCCS	[M+Na]+	138.6	32859911
AllCCS	[M-H]-	138.1	32859911
AllCCS	[M+Na-2H]-	139.8	32859911
AllCCS	[M+HCOO]-	141.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
m-Menth-1-en-8-ol	CC1=CC(CCC1)C(C)(C)O	1636.3	Standard polar	33892256
m-Menth-1-en-8-ol	CC1=CC(CCC1)C(C)(C)O	1146.4	Standard non polar	33892256
m-Menth-1-en-8-ol	CC1=CC(CCC1)C(C)(C)O	1167.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
m-Menth-1-en-8-ol,1TMS,isomer #1	CC1=CC(C(C)(C)O[Si](C)(C)C)CCC1	1273.6	Semi standard non polar	33892256
m-Menth-1-en-8-ol,1TBDMS,isomer #1	CC1=CC(C(C)(C)O[Si](C)(C)C(C)(C)C)CCC1	1507.4	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 - m-Menth-1-en-8-ol GC-MS (Non-derivatized) - 70eV, Positive	splash10-0a4i-9100000000-5a5d3d1fbac62ee35c3c	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - m-Menth-1-en-8-ol GC-MS (1 TMS) - 70eV, Positive	splash10-001i-9620000000-00ec57bfca2a6c308d61	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - m-Menth-1-en-8-ol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - m-Menth-1-en-8-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 - m-Menth-1-en-8-ol 10V, Positive-QTOF	splash10-052r-1900000000-254b1ebe3b13be671322	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 20V, Positive-QTOF	splash10-05n1-9700000000-517a9b9fbb816135e290	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 40V, Positive-QTOF	splash10-014l-9100000000-b449f15658c4f18bf0da	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 10V, Negative-QTOF	splash10-0udi-1900000000-c8b3a68559fa8f577434	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 20V, Negative-QTOF	splash10-0udj-5900000000-a4f198af74a9f0c9946c	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 40V, Negative-QTOF	splash10-0002-9300000000-d20ea590e623fb40def7	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 10V, Negative-QTOF	splash10-0udr-0900000000-c74d60381573fa0626f3	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 20V, Negative-QTOF	splash10-0zfr-5900000000-aca3dc3cf68b96fa1710	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 40V, Negative-QTOF	splash10-052f-9000000000-5453007de74fef3d47f5	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 10V, Positive-QTOF	splash10-052r-4900000000-1f8835f5359efd9b29d5	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 20V, Positive-QTOF	splash10-0a4m-9200000000-3627c798b1d2e643efe3	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - m-Menth-1-en-8-ol 40V, Positive-QTOF	splash10-0006-9000000000-bc0e5ab1159302d41790	2021-09-23	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
Predicted IR Spectrum	IR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)	2023-02-04	FELIX lab	View Spectrum
Predicted IR Spectrum	IR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)	2023-02-04	FELIX 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

FDB016030

KNApSAcK ID

C00010972

Chemspider ID

26600972

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

91748537

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1858941

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 m-Menth-1-en-8-ol (HMDB0037048)

MOL for HMDB0037048 (m-Menth-1-en-8-ol)

3D MOL for HMDB0037048 (m-Menth-1-en-8-ol)

3D SDF for HMDB0037048 (m-Menth-1-en-8-ol)

3D-SDF for HMDB0037048 (m-Menth-1-en-8-ol)

PDB for HMDB0037048 (m-Menth-1-en-8-ol)

3D PDB for HMDB0037048 (m-Menth-1-en-8-ol)

SMILES for HMDB0037048 (m-Menth-1-en-8-ol)

INCHI for HMDB0037048 (m-Menth-1-en-8-ol)

Structure for HMDB0037048 (m-Menth-1-en-8-ol)

3D Structure for HMDB0037048 (m-Menth-1-en-8-ol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

IR Spectra