Butyl lucidenate P (CHEBI:203792)

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CHEBI:203792 - Butyl lucidenate P

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ChEBI ID	CHEBI:203792
ChEBI Name	Butyl lucidenate P
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C33H50O8
Net Charge	0
Average Mass	574.755
Monoisotopic Mass	574.35057
SMILES	CCCCOC(=O)CC[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@@H](OC(C)=O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@@H]3O
InChI	InChI=1S/C33H50O8/c1-9-10-15-40-25(38)12-11-18(2)20-16-24(37)33(8)26-21(35)17-22-30(4,5)23(36)13-14-31(22,6)27(26)28(39)29(32(20,33)7)41-19(3)34/h18,20-23,29,35-36H,9-17H2,1-8H3/t18-,20-,21+,22?,23+,29-,31+,32+,33+/m1/s1
InChIKey	KLJAWVAKODZGOX-NNFQMCRNSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (23357630)

ChEBI Ontology

Outgoing Relation(s)
	Butyl lucidenate P (CHEBI:203792) is a triterpenoid (CHEBI:36615)

IUPAC Name
butyl (4R)-4-[(3S,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]pentanoate

Manual Xrefs	Databases
28637673	ChemSpider