(3S,9R,10R)-panaxytriol (CHEBI:67998)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(3S,9R,10R)-panaxytriol

ChEBI ID	CHEBI:67998

Definition	A natural product found in Panax japonicus var. major.

Stars	This entity has been manually annotated by a third party.

Supplier Information

Download	Molfile XML SDF

Formula

C17H26O3

Net Charge

Average Mass

278.38650

Monoisotopic Mass

278.18819

InChI

InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h4,15-20H,2-3,5-7,10,13-14H2,1H3/t15-,16+,17+/m0/s1

InChIKey

RDIMTXDFGHNINN-GVDBMIGSSA-N

SMILES

CCCCCCC[C@@H](O)[C@H](O)CC#CC#C[C@@H](O)C=C

Metabolite of Species	Details
Panax japonicus var. major (NCBI:txid45211)	Found in root (BTO:0001188). Ethanolic extract of dried and pulverized roots See: PubMed

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	(3S,9R,10R)-panaxytriol (CHEBI:67998) has role metabolite (CHEBI:25212) (3S,9R,10R)-panaxytriol (CHEBI:67998) is a long-chain fatty alcohol (CHEBI:17135)

Synonym	Source
(3S,9R,10R)-heptadec-1-en-4,6-diyne-3,9,10-triol	ChEBI

Citation	Type	Source
21417387	PubMed citation	Europe PMC

Last Modified

22 September 2014

General Comment
2014-10-17	Suggested Classification: ISA:secondary alcohol(CHEBI:35681); ISA:polyol(CHEBI:26191);