Drim-8(12)-en-6beta,7alpha, 9alpha,11-tetraol (CHEBI:218433)

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CHEBI:218433 - Drim-8(12)-en-6beta,7alpha, 9alpha,11-tetraol

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ChEBI ID	CHEBI:218433
ChEBI Name	Drim-8(12)-en-6beta,7alpha, 9alpha,11-tetraol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O4
Net Charge	0
Average Mass	270.369
Monoisotopic Mass	270.18311
SMILES	C=C1[C@H](O)[C@@H](O)[C@H]2C(C)(C)CCC[C@]2(C)[C@@]1(O)CO
InChI	InChI=1S/C15H26O4/c1-9-10(17)11(18)12-13(2,3)6-5-7-14(12,4)15(9,19)8-16/h10-12,16-19H,1,5-8H2,2-4H3/t10-,11+,12-,14-,15+/m0/s1
InChIKey	VWVIQJXEFXIZBT-CUZKYEQNSA-N

Species of Metabolite	Component	Source	Comments
Penicilliumspecies (ncbitaxon:5081)	-	PubMed (27892687)

ChEBI Ontology

Outgoing Relation(s)
	Drim-8(12)-en-6beta,7alpha, 9alpha,11-tetraol (CHEBI:218433) is a cyclitol (CHEBI:23451)

IUPAC Name
(1S,2S,4S,4aS,8aS)-4-(hydroxymethyl)-4a,8,8-trimethyl-3-methylidene-1,2,5,6,7,8a-hexahydronaphthalene-1,2,4-triol

Manual Xrefs	Databases
78439429	ChemSpider