methyl lucidenate Q (CHEBI:204095)

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CHEBI:204095 - methyl lucidenate Q

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ChEBI ID	CHEBI:204095
ChEBI Name	methyl lucidenate Q
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H42O6
Net Charge	0
Average Mass	474.638
Monoisotopic Mass	474.29814
SMILES	COC(=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)[C@@H]1C[C@@H]3O
InChI	InChI=1S/C28H42O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-17,19,21,29,32H,8-14H2,1-7H3/t15-,16-,17+,19+,21+,26+,27-,28+/m1/s1
InChIKey	KZVNZIIMDVYSNR-YSALMUDYSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (14695801)

ChEBI Ontology

Outgoing Relation(s)
	methyl lucidenate Q (CHEBI:204095) is a triterpenoid (CHEBI:36615)

IUPAC Name
methyl (4R)-4-[(5R,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
9446465	ChemSpider