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CHEBI:205477 - Ganosineniol A

Default Structure
ChEBI IDCHEBI:205477
ChEBI NameGanosineniol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40O5
Net Charge0
Average Mass420.590
Monoisotopic Mass420.28757
SMILESC[C@H](CO)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@@H]3O
InChIInChI=1S/C25H40O5/c1-13(12-26)14-9-19(30)25(6)21-15(27)10-17-22(2,3)18(29)7-8-23(17,4)20(21)16(28)11-24(14,25)5/h13-15,17-19,26-27,29-30H,7-12H2,1-6H3/t13-,14-,15+,17?,18+,19+,23+,24-,25+/m1/s1
InChIKeySGVUAJJCIGJLFB-PJLVYECESA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (22161763)
ChEBI Ontology
Outgoing Relation(s)
Ganosineniol A (CHEBI:205477) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(3S,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-17-[(2S)-1-hydroxypropan-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
Manual XrefsDatabases
78441052ChemSpider