Lucidenic acid O (CHEBI:208281)

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CHEBI:208281 - Lucidenic acid O

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ChEBI ID	CHEBI:208281
ChEBI Name	Lucidenic acid O
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H40O7
Net Charge	0
Average Mass	476.610
Monoisotopic Mass	476.27740
SMILES	C=C(CCC(=O)O)[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)(CO)[C@@H]1C[C@@H]3O
InChI	InChI=1S/C27H40O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h15-16,18-20,28-29,31-32H,1,6-13H2,2-5H3,(H,33,34)/t15-,16+,18-,19+,20+,24+,25+,26-,27+/m1/s1
InChIKey	GTYYBTOUBKQAKH-OEWBXQMQSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (10530954)

ChEBI Ontology

Outgoing Relation(s)
	Lucidenic acid O (CHEBI:208281) is a 11-oxo steroid (CHEBI:47787)

IUPAC Name
4-[(3S,4R,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid

Manual Xrefs	Databases
8023559	ChemSpider