CHEBI:138944 - salviol

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ChEBI Name salviol
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 0
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
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.
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via meroterpenoid )
View more via ChEBI Ontology
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)
Synonyms Sources
(+)-salviol ChEBI
(2α)-abieta-8,11,13-triene-2,12-diol IUPAC
6α-hydroxyferruginol ChEBI
salviol UniProt
Manual Xref Database
CPD-20242 MetaCyc
View more database links
Registry Number Type Source
6413922 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
26572682 PubMed citation Europe PMC
26976595 PubMed citation SUBMITTER
Last Modified
08 November 2017