Butyl lucidenate Q (CHEBI:225543)

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CHEBI:225543 - Butyl lucidenate Q

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ChEBI ID	CHEBI:225543
ChEBI Name	Butyl lucidenate Q
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Submitter	MetaboLights
Downloads	Molfile

Formula	C31H48O6
Net Charge	0
Average Mass	516.719
Monoisotopic Mass	516.34509
SMILES	CCCCOC(=O)CC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)C1C[C@@H]3O
InChI	InChI=1S/C31H48O6/c1-8-9-14-37-25(36)11-10-18(2)19-15-24(35)31(7)27-20(32)16-22-28(3,4)23(34)12-13-29(22,5)26(27)21(33)17-30(19,31)6/h18-20,22,24,32,35H,8-17H2,1-7H3/t18-,19-,20+,22?,24+,29+,30-,31+/m1/s1
InChIKey	BNIRNFGPJVLFAH-IRSMUZKKSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	Butyl lucidenate Q (CHEBI:225543) is a triterpenoid (CHEBI:36615)

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

Manual Xrefs	Databases
78439758	ChemSpider