EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:213339 - Penicieudesmol C

ChEBI IDCHEBI:213339
ChEBI NamePenicieudesmol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O3
Net Charge0
Average Mass254.370
Monoisotopic Mass254.18819
SMILESC=C(C)[C@@H]1CC[C@@]2(C)[C@H](O)[C@@H](O)C[C@H](C)[C@]2(O)C1
InChIInChI=1S/C15H26O3/c1-9(2)11-5-6-14(4)13(17)12(16)7-10(3)15(14,18)8-11/h10-13,16-18H,1,5-8H2,2-4H3/t10-,11+,12-,13+,14-,15+/m0/s1
InChIKeyZPZGGVVOEUMVOB-ZLCQRPCESA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (29597304)
ChEBI Ontology
Outgoing Relation(s)
Penicieudesmol C (CHEBI:213339) is a eudesmane sesquiterpenoid (CHEBI:62508)
IUPAC Name 
(1S,2S,4S,4aR,6R,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-1,2,4a-triol
Manual XrefsDatabases
65323197ChemSpider