Ganodercochlearin C (CHEBI:204485)

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CHEBI:204485 - Ganodercochlearin C

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ChEBI ID	CHEBI:204485
ChEBI Name	Ganodercochlearin C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C32H52O2
Net Charge	0
Average Mass	468.766
Monoisotopic Mass	468.39673
SMILES	COC(C)(C)C=C[C@H](C)[C@@H](C)[C@H]1CC[C@@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
InChI	InChI=1S/C32H52O2/c1-21(13-17-28(3,4)34-10)22(2)23-14-19-32(9)25-11-12-26-29(5,6)27(33)16-18-30(26,7)24(25)15-20-31(23,32)8/h11,13,15,17,21-23,26-27,33H,12,14,16,18-20H2,1-10H3/t21-,22+,23+,26?,27-,30+,31+,32-/m0/s1
InChIKey	VNZZSZLDWOZUTF-ZAYMEUNYSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma (ncbitaxon:5314)	-	PubMed (24559087)

ChEBI Ontology

Outgoing Relation(s)
	Ganodercochlearin C (CHEBI:204485) is a triterpenoid (CHEBI:36615)

IUPAC Name
(3S,10S,13R,14R,17R)-17-[(2R,3S)-6-methoxy-3,6-dimethylhept-4-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol

Manual Xrefs	Databases
78440994	ChemSpider