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CHEBI:219964 - Viguiepinol

ChEBI IDCHEBI:219964
ChEBI NameViguiepinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O
Net Charge0
Average Mass288.475
Monoisotopic Mass288.24532
SMILESC=C[C@@]1(C)CC=C2[C@@H](CC[C@@H]3C(C)(C)[C@H](O)CC[C@@]23C)C1
InChIInChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6,9,14,16-17,21H,1,7-8,10-13H2,2-5H3/t14-,16+,17+,19-,20-/m0/s1
InChIKeyHPFBDDHVNYWUGF-CIJNOWTPSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies KO-3988 (ncbitaxon:285219) - PubMed (16452404)
ChEBI Ontology
Outgoing Relation(s)
Viguiepinol (CHEBI:219964) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2R,4aR,7S,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-ol
Manual XrefsDatabases
68026977ChemSpider