Ganoderique acid T (CHEBI:214484)

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CHEBI:214484 - Ganoderique acid T

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ChEBI ID	CHEBI:214484
ChEBI Name	Ganoderique acid T
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H48O4
Net Charge	0
Average Mass	472.710
Monoisotopic Mass	472.35526
SMILES	C/C(=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](O)C(C)(C)C1C[C@H]3O)C(=O)O
InChI	InChI=1S/C30H48O4/c1-18(9-8-10-19(2)26(33)34)20-11-16-30(7)25-21(12-15-29(20,30)6)28(5)14-13-24(32)27(3,4)23(28)17-22(25)31/h10,18,20,22-24,31-32H,8-9,11-17H2,1-7H3,(H,33,34)/b19-10+/t18-,20-,22-,23?,24-,28-,29-,30+/m1/s1
InChIKey	QHLHTTNIUVMWRY-DGNKHACDSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	DOI (10.1016/s0040-4039(00)81610-x)

ChEBI Ontology

Outgoing Relation(s)
	Ganoderique acid T (CHEBI:214484) is a triterpenoid (CHEBI:36615)

IUPAC Name
(E,6R)-6-[(3R,7R,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

Manual Xrefs	Databases
4476351	ChemSpider