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CHEBI:199321 - Drimene-2,11-diol

ChEBI IDCHEBI:199321
ChEBI NameDrimene-2,11-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESCC1=CC[C@H]2C(C)(C)C[C@H](O)C[C@]2(C)[C@H]1CO
InChIInChI=1S/C15H26O2/c1-10-5-6-13-14(2,3)7-11(17)8-15(13,4)12(10)9-16/h5,11-13,16-17H,6-9H2,1-4H3/t11-,12-,13-,15+/m0/s1
InChIKeyZJGNAABKLYYISO-PWNZVWSESA-N
Species of MetaboliteComponentSourceComments
Bovista (ncbitaxon:90676) - DOI (10.1016/s0040-4020(02)00943-2)
ChEBI Ontology
Outgoing Relation(s)
Drimene-2,11-diol (CHEBI:199321) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(2S,4aS,8S,8aS)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol
Manual XrefsDatabases
9282555ChemSpider