Ganodermatetraol (CHEBI:203461)

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CHEBI:203461 - Ganodermatetraol

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ChEBI ID	CHEBI:203461
ChEBI Name	Ganodermatetraol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H48O4
Net Charge	0
Average Mass	472.710
Monoisotopic Mass	472.35526
SMILES	C[C@H](CCC=C(CO)CO)[C@H]1C[C@H](O)[C@@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
InChI	InChI=1S/C30H48O4/c1-19(8-7-9-20(17-31)18-32)23-16-26(34)30(6)22-10-11-24-27(2,3)25(33)13-14-28(24,4)21(22)12-15-29(23,30)5/h9-10,12,19,23-26,31-34H,7-8,11,13-18H2,1-6H3/t19-,23-,24?,25+,26+,28-,29-,30-/m1/s1
InChIKey	QLZRVDOOUFSGBH-DKUONJQNSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma sinense (ncbitaxon:36075)	-	PubMed (22161763)

ChEBI Ontology

Outgoing Relation(s)
	Ganodermatetraol (CHEBI:203461) is a triterpenoid (CHEBI:36615)

IUPAC Name
(3S,10S,13R,14R,15S,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,15-diol

Manual Xrefs	Databases
78440947	ChemSpider