20-hydroxylucidenic acid F (CHEBI:202651)

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CHEBI:202651 - 20-hydroxylucidenic acid F

Default Structure

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ChEBI ID	CHEBI:202651
ChEBI Name	20-hydroxylucidenic acid F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H36O7
Net Charge	0
Average Mass	472.578
Monoisotopic Mass	472.24610
SMILES	CC(O)(CCC(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChI	InChI=1S/C27H36O7/c1-23(2)16-11-14(28)22-21(24(16,3)9-7-18(23)30)15(29)13-25(4)17(12-19(31)27(22,25)6)26(5,34)10-8-20(32)33/h16-17,34H,7-13H2,1-6H3,(H,32,33)/t16-,17-,24-,25+,26?,27-/m0/s1
InChIKey	RHUOPMPJXWNRKL-VFTKYELVSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (15844948)

ChEBI Ontology

Outgoing Relation(s)
	20-hydroxylucidenic acid F (CHEBI:202651) is a triterpenoid (CHEBI:36615)

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

Manual Xrefs	Databases
9629108	ChemSpider