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CHEBI:226485 - Sterenoid J

ChEBI IDCHEBI:226485
ChEBI NameSterenoid J
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FormulaC30H48O3
Net Charge0
Average Mass456.711
Monoisotopic Mass456.36035
SMILESC[C@H](C/C=C/C(C)(C)O)[C@H]1CC[C@@]2(C)C3=C(C[C@H]2[C@]1(C)O)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3
InChIInChI=1S/C30H48O3/c1-19(10-9-15-26(2,3)32)20-13-16-28(6)21-11-12-23-27(4,5)25(31)14-17-29(23,7)22(21)18-24(28)30(20,8)33/h9,15,19-20,23-24,32-33H,10-14,16-18H2,1-8H3/b15-9+/t19-,20-,23+,24-,28+,29-,30-/m1/s1
InChIKeyIVRJCWCKWZAWNV-CEGBKPLFSA-N
Species of MetaboliteComponentSourceComments
Stereumspecies (ncbitaxon:1849817) - PubMed (29066792)
ChEBI Ontology
Outgoing Relation(s)
Sterenoid J (CHEBI:226485) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4aR,6bR,9R,10R,10aR,11bS)-10-hydroxy-9-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,6b,10,11b-pentamethyl-1,2,4a,5,6,7,8,9,10a,11-decahydrobenzo[a]luoren-3-one
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78441583ChemSpider