MiMeDB: Showing metabocard for Aromatic oxo acid (MMDBc0031939)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-18 01:55:48 UTC

Update Date

2022-08-31 18:26:37 UTC

Metabolite ID

MMDBc0031939

Metabolite Identification

Common Name

Aromatic oxo acid

Description

NULL

Structure

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

COMPND    HMDB0003450
HETATM    1  C1  UNL     1      -2.867   0.963  -0.245  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.112  -0.093  -0.144  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.725  -1.459  -0.259  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.660  -0.026   0.078  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.267  -0.689   1.411  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.196  -0.893   1.300  1.00  0.00           C  
HETATM    7  C7  UNL     1       1.920  -0.007   0.674  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.390  -0.245   0.581  1.00  0.00           C  
HETATM    9  C9  UNL     1       1.410   1.230   0.039  1.00  0.00           C  
HETATM   10  O1  UNL     1       1.670   1.133  -1.333  1.00  0.00           O  
HETATM   11  C10 UNL     1      -0.101   1.373   0.173  1.00  0.00           C  
HETATM   12  H1  UNL     1      -2.468   1.951  -0.169  1.00  0.00           H  
HETATM   13  H2  UNL     1      -3.935   0.853  -0.412  1.00  0.00           H  
HETATM   14  H3  UNL     1      -3.640  -1.549   0.358  1.00  0.00           H  
HETATM   15  H4  UNL     1      -2.951  -1.680  -1.335  1.00  0.00           H  
HETATM   16  H5  UNL     1      -2.025  -2.248   0.082  1.00  0.00           H  
HETATM   17  H6  UNL     1      -0.121  -0.528  -0.757  1.00  0.00           H  
HETATM   18  H7  UNL     1      -0.409   0.062   2.243  1.00  0.00           H  
HETATM   19  H8  UNL     1      -0.830  -1.600   1.601  1.00  0.00           H  
HETATM   20  H9  UNL     1       1.631  -1.768   1.737  1.00  0.00           H  
HETATM   21  H10 UNL     1       3.558  -1.321   0.517  1.00  0.00           H  
HETATM   22  H11 UNL     1       3.820   0.249  -0.316  1.00  0.00           H  
HETATM   23  H12 UNL     1       3.836   0.121   1.531  1.00  0.00           H  
HETATM   24  H13 UNL     1       1.884   2.142   0.408  1.00  0.00           H  
HETATM   25  H14 UNL     1       1.639   0.184  -1.575  1.00  0.00           H  
HETATM   26  H15 UNL     1      -0.507   2.043  -0.614  1.00  0.00           H  
HETATM   27  H16 UNL     1      -0.337   1.804   1.154  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    7   20
CONECT    7    8    9
CONECT    8   21   22   23
CONECT    9   10   11   24
CONECT   10   25
CONECT   11   26   27
END

Synonyms

Value	Source
(-)-(4R,6S)-trans-Carveol	ChEBI
(1S,5R)-Carveol	ChEBI
Carveol	HMDB
(-)-(4R,6S)-Carveol	HMDB
(1S,5R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol	HMDB
(e)-Carveol	HMDB
(±)-trans-carveol	HMDB
trans-(-)-Carveol	HMDB
trans-5-(1-Methylethenyl)-2-methyl-2-cyclohexenol	HMDB
trans-Carveol	HMDB
trans-Mentha-1,8-dien-6-ol	HMDB
(-)-trans-Carveol	HMDB

Molecular Formula

C₁₀H₁₆O

Average Mass

152.2334

Monoisotopic Mass

152.120115134

IUPAC Name

(1S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Traditional Name

(-)-trans-carveol

CAS Registry Number

Not Available

SMILES

CC(=C)[C@@H]1CC=C(C)[C@@H](O)C1

InChI Identifier

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1

InChI Key

BAVONGHXFVOKBV-ZJUUUORDSA-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.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Menthane monoterpenoids

Alternative Parents

Substituents

P-menthane monoterpenoid
Monocyclic monoterpenoid
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

carveol (CHEBI:15389 )
Menthane monoterpenoids (C00964 )
Cyclic monoterpenes (C00964 )
Menthane monoterpenoids (LMPR0102090005 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	2.82 g/L	ALOGPS
logP	2.41	ALOGPS
logP	1.99	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	18.21	ChemAxon
pKa (Strongest Basic)	-1.4	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 m³·mol⁻¹	ChemAxon
Polarizability	18 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

Spectra

Not Available

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Feces

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0192647	Cytochrome P450 2C9	Unknown	P11712	Homo sapiens
MMDBp0192649	Cytochrome P450 2C19	Unknown	P33261	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference
MMDBr0024457	Aromatic oxo acid	(R)-Carvone	Limonene hydroxylase	Hydroxylation	RHEA	34755880
MMDBr0024584	D-Limonene	Aromatic oxo acid	Limonene hydroxylase	Hydroxylation	RHEA	34755880
MMDBr0024800	Aromatic oxo acid	(R)-Carvone	(-)-trans-carveol dehydrogenase	Dehydrogenation	RHEA	34755880

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria/Eubacteria	Proteobacteria	1	Human ; Human feces; Human feces; pleural fluid plaque; bal; Human stool	Unknown

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Feces	Detected but not Quantified									HMDB

External Links

HMDB ID

HMDB0003450

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

Not Available

BiGG ID

Wikipedia Link

METLIN ID

PubChem Compound

PDB ID

Not Available

ChEBI ID

15389

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Noronha A, Modamio J, Jarosz Y, Guerard E, Sompairac N, Preciat G, Danielsdottir AD, Krecke M, Merten D, Haraldsdottir HS, Heinken A, Heirendt L, Magnusdottir S, Ravcheev DA, Sahoo S, Gawron P, Friscioni L, Garcia B, Prendergast M, Puente A, Rodrigues M, Roy A, Rouquaya M, Wiltgen L, Zagare A, John E, Krueger M, Kuperstein I, Zinovyev A, Schneider R, Fleming RMT, Thiele I: The Virtual Metabolic Human database: integrating human and gut microbiome metabolism with nutrition and disease. Nucleic Acids Res. 2019 Jan 8;47(D1):D614-D624. doi: 10.1093/nar/gky992. [PubMed:30371894 ]

Showing metabocard for Aromatic oxo acid (MMDBc0031939)

MOL for #<Metabolite:0x00007f91f4e3c898>

3D MOL for #<Metabolite:0x00007f91f4e3c898>

3D SDF for #<Metabolite:0x00007f91f4e3c898>

3D-SDF for #<Metabolite:0x00007f91f4e3c898>

PDB for #<Metabolite:0x00007f91f4e3c898>

3D PDB for #<Metabolite:0x00007f91f4e3c898>

SMILES for #<Metabolite:0x00007f91f4e3c898>

INCHI for #<Metabolite:0x00007f91f4e3c898>

Structure for #<Metabolite:0x00007f91f4e3c898>

3D Structure for #<Metabolite:0x00007f91f4e3c898>