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CHEBI:208296 - 5alpha-lanosta-7,9(11),24-triene-3beta-hydroxy-26-al

Default Structure
ChEBI IDCHEBI:208296
ChEBI Name5alpha-lanosta-7,9(11),24-triene-3beta-hydroxy-26-al
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H46O2
Net Charge0
Average Mass438.696
Monoisotopic Mass438.34978
SMILESC/C(C=O)=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
InChIInChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,19,21-22,25-26,32H,8,10,12-13,15-18H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1
InChIKeyRMOSHOXMAZYZOK-AZIDVCJLSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (11908995)
ChEBI Ontology
Outgoing Relation(s)
5alpha-lanosta-7,9(11),24-triene-3beta-hydroxy-26-al (CHEBI:208296) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enal
Manual XrefsDatabases
9223591ChemSpider