2,3-epoxy-1,2,3,4-tetrahydronaphthalene-c-1,c-4,8-triol (CHEBI:211343)

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CHEBI:211343 - 2,3-epoxy-1,2,3,4-tetrahydronaphthalene-c-1,c-4,8-triol

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ChEBI ID	CHEBI:211343
ChEBI Name	2,3-epoxy-1,2,3,4-tetrahydronaphthalene-c-1,c-4,8-triol
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Submitter	MetaboLights
Downloads	Molfile

Formula	C10H10O4
Net Charge	0
Average Mass	194.186
Monoisotopic Mass	194.05791
SMILES	Oc1cccc2c1[C@H](O)[C@@H]1O[C@@H]1[C@@H]2O
InChI	InChI=1S/C10H10O4/c11-5-3-1-2-4-6(5)8(13)10-9(14-10)7(4)12/h1-3,7-13H/t7-,8+,9-,10+/m1/s1
InChIKey	GUCDQYRLEPKXBP-RGOKHQFPSA-N

Species of Metabolite	Component	Source	Comments
Papulaspora (ncbitaxon:344041)	-	PubMed (21162007)

ChEBI Ontology

Outgoing Relation(s)
	2,3-epoxy-1,2,3,4-tetrahydronaphthalene-c-1,c-4,8-triol (CHEBI:211343) is a tetralins (CHEBI:36786)

IUPAC Name
(1aS,2S,7R,7aR)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene-2,3,7-triol

Manual Xrefs	Databases
78442769	ChemSpider