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CHEBI:213844 - 5alpha-lanosta-7,9(11),24-triene-15alpha,26-dihydroxy-3-one

Default Structure
ChEBI IDCHEBI:213844
ChEBI Name5alpha-lanosta-7,9(11),24-triene-15alpha,26-dihydroxy-3-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H46O3
Net Charge0
Average Mass454.695
Monoisotopic Mass454.34470
SMILESC/C(=C\CC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C)CO
InChIInChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)23-17-26(33)30(7)22-11-12-24-27(3,4)25(32)14-15-28(24,5)21(22)13-16-29(23,30)6/h9,11,13,20,23-24,26,31,33H,8,10,12,14-18H2,1-7H3/b19-9+/t20-,23-,24+,26+,28-,29-,30-/m1/s1
InChIKeyPBRWVXAYDRQRGX-HPCMVBPFSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (11908995)
ChEBI Ontology
Outgoing Relation(s)
5alpha-lanosta-7,9(11),24-triene-15alpha,26-dihydroxy-3-one (CHEBI:213844) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(5R,10S,13R,14R,15S,17R)-15-hydroxy-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Manual XrefsDatabases
10269414ChemSpider