n-Butyl lucidenate N (CHEBI:205120)

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CHEBI:205120 - n-Butyl lucidenate N

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ChEBI ID	CHEBI:205120
ChEBI Name	n-Butyl lucidenate N
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C31H50O5
Net Charge	0
Average Mass	502.736
Monoisotopic Mass	502.36582
SMILES	CCCCOC(=O)CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O
InChI	InChI=1S/C31H50O5/c1-8-9-16-36-25(35)11-10-19(2)20-12-15-30(6)27-21(32)17-23-28(3,4)24(34)13-14-29(23,5)26(27)22(33)18-31(20,30)7/h19-21,23-24,32,34H,8-18H2,1-7H3/t19-,20-,21+,23+,24+,29+,30+,31-/m1/s1
InChIKey	CYIDHGULAFNHLR-CGMRBEOHSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (20039640)

ChEBI Ontology

Outgoing Relation(s)
	n-Butyl lucidenate N (CHEBI:205120) is a triterpenoid (CHEBI:36615)

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

Manual Xrefs	Databases
28480699	ChemSpider