EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:204093 - Lairdinol A

ChEBI IDCHEBI:204093
ChEBI NameLairdinol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESC=C(C)[C@H]1CC[C@]2(C)[C@@H](O)CC[C@](C)(O)[C@H]2C1
InChIInChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)12(9-11)15(4,17)8-6-13(14)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13-,14-,15-/m0/s1
InChIKeyLGKGTMWCBFNQHP-YTFOTSKYSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - PubMed (15755649)
ChEBI Ontology
Outgoing Relation(s)
Lairdinol A (CHEBI:204093) is a eudesmane sesquiterpenoid (CHEBI:62508)
IUPAC Name 
(1S,4S,4aS,6S,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol
Manual XrefsDatabases
28284838ChemSpider