Lucidenic acid P (CHEBI:203917)

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CHEBI:203917 - Lucidenic acid P

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ChEBI ID	CHEBI:203917
ChEBI Name	Lucidenic acid P
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C29H42O8
Net Charge	0
Average Mass	518.647
Monoisotopic Mass	518.28797
SMILES	CC(=O)O[C@@H]1C(=O)C2=C([C@@H](O)C[C@H]3C(C)(C)[C@@H](O)CC[C@]23C)[C@]2(C)C(=O)C[C@H]([C@H](C)CCC(=O)O)[C@@]12C
InChI	InChI=1S/C29H42O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16-19,25,31-32H,8-13H2,1-7H3,(H,34,35)/t14-,16-,17+,18+,19+,25-,27+,28+,29+/m1/s1
InChIKey	QPEKELRREXLZJP-WGULIUFBSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (14695801)

ChEBI Ontology

Outgoing Relation(s)
	Lucidenic acid P (CHEBI:203917) is a triterpenoid (CHEBI:36615)

IUPAC Name
(4R)-4-[(3S,5R,7S,10S,12S,13R,14R,17R)-12-acetyloxy-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Manual Xrefs	Databases
9378228	ChemSpider