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CHEBI:138944 - salviol

ChEBI IDCHEBI:138944
ChEBI Namesalviol
Stars
DefinitionA meroterpenoid that is ferruginol which has been substituted by an α-hydroxy group at position 6.
Last Modified8 November 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H30O2
Net Charge0
Average Mass302.458
Monoisotopic Mass302.22458
SMILES[H][C@@]12CCc3cc(C(C)C)c(O)cc3[C@@]1(C)C[C@@H](O)CC2(C)C
InChIInChI=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
InChIKeyPRYXPGFZVGZNBL-ADLFWFRXSA-N
Species of MetaboliteComponentSourceComments
Salvia miltiorrhiza (ncbitaxon:226208) root (BTO:0001188) Article (J. Chem. Soc., Chem. Commun., 1971, 541)
Roles Classification
Biological Roles:
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.
ChEBI Ontology
Outgoing Relation(s)
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
Synonyms  Source
6α-hydroxyferruginolChEBI
(+)-salviolChEBI
(2α)-abieta-8,11,13-triene-2,12-diolIUPAC
UniProt Name  Source
salviolUniProt
Manual XrefsDatabases
CPD-20242MetaCyc
Registry NumbersSources
Reaxys:6413922Reaxys
Citations