salviol (CHEBI:138944)

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ChEBI Name	salviol

ChEBI ID	CHEBI:138944

Definition	A meroterpenoid that is ferruginol which has been substituted by an α-hydroxy group at position 6.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C20H30O2

Net Charge

Average Mass

302.452

Monoisotopic Mass

302.22458

InChI

InChI=1S/C20H30O2/c1-12(2)15-8-13-6-7-18-19(3,4)10-14(21)11-20(18,5)16(13)9-17(15)22/h8-9,12,14,18,21-22H,6-7,10-11H2,1-5H3/t14-,18-,20+/m0/s1

InChIKey

PRYXPGFZVGZNBL-ADLFWFRXSA-N

SMILES

C=12[C@]3(C)[C@@]([H])(CCC1C=C(C(=C2)O)C(C)C)C(C[C@@H](C3)O)(C)C

Metabolite of Species	Details
Salvia miltiorrhiza (NCBI:txid226208)	Found in root (BTO:0001188). See: J. Chem. Soc., Chem. Commun., 1971, 541

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via meroterpenoid )

ChEBI Ontology
Outgoing	salviol (CHEBI:138944) has functional parent ferruginol (CHEBI:78274) salviol (CHEBI:138944) has role plant metabolite (CHEBI:76924) salviol (CHEBI:138944) is a abietane diterpenoid (CHEBI:36762) salviol (CHEBI:138944) is a carbotricyclic compound (CHEBI:38032) salviol (CHEBI:138944) is a meroterpenoid (CHEBI:64419)

IUPAC Name

abieta-8,11,13-triene-2α,12-diol

Registry Number	Type	Source
6413922	Reaxys Registry Number	Reaxys

Last Modified

08 November 2017