(2S,3R,4R)-2-(3,4-Dihydroxyphenyl)oxolane-3,4-diol (CHEBI:200866)

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CHEBI:200866 - (2S,3R,4R)-2-(3,4-Dihydroxyphenyl)oxolane-3,4-diol

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ChEBI ID	CHEBI:200866
ChEBI Name	(2S,3R,4R)-2-(3,4-Dihydroxyphenyl)oxolane-3,4-diol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H12O5
Net Charge	0
Average Mass	212.201
Monoisotopic Mass	212.06847
SMILES	Oc1ccc([C@@H]2OC[C@@H](O)[C@H]2O)cc1O
InChI	InChI=1S/C10H12O5/c11-6-2-1-5(3-7(6)12)10-9(14)8(13)4-15-10/h1-3,8-14H,4H2/t8-,9-,10+/m1/s1
InChIKey	WAMIDUQDFSIAFF-BBBLOLIVSA-N

Species of Metabolite	Component	Source	Comments
Colletotrichum (ncbitaxon:5455)	-	PubMed (16950623)

ChEBI Ontology

Outgoing Relation(s)
	(2S,3R,4R)-2-(3,4-Dihydroxyphenyl)oxolane-3,4-diol (CHEBI:200866) is a glycoside (CHEBI:24400)

IUPAC Name
(2S,3R,4R)-2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

Manual Xrefs	Databases
28288200	ChemSpider