Lucidenic acid D (CHEBI:205256)

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CHEBI:205256 - Lucidenic acid D

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ChEBI ID	CHEBI:205256
ChEBI Name	Lucidenic acid D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H34O7
Net Charge	0
Average Mass	470.562
Monoisotopic Mass	470.23045
SMILES	C[C@H](CCC(=O)O)[C@H]1C(=O)C[C@@]2(C)C3=C(C(=O)C(=O)[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChI	InChI=1S/C27H34O7/c1-13(7-8-18(31)32)19-15(29)12-26(5)20-14(28)11-16-24(2,3)17(30)9-10-25(16,4)21(20)22(33)23(34)27(19,26)6/h13,16,19H,7-12H2,1-6H3,(H,31,32)/t13-,16+,19+,25+,26+,27+/m1/s1
InChIKey	SEOWBYMXTMBDQO-XFLVOATNSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	DOI (10.1248/cpb.33.4829)

ChEBI Ontology

Outgoing Relation(s)
	Lucidenic acid D (CHEBI:205256) is a triterpenoid (CHEBI:36615)

IUPAC Name
(4R)-4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,12,16-pentaoxo-1,2,5,6,15,17-hexahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

Manual Xrefs	Databases
78437256	ChemSpider