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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2S,3R,4R)-2-(3,4-Dihydroxyphenyl)oxolane-3,4-diol
ChEBI ID CHEBI:200866
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H12O5
Net Charge 0
Average Mass 212.201
Monoisotopic Mass 212.06847
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
SMILES O1[C@@H](C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](C1)O
Metabolite of Species Details
Colletotrichum (NCBI:txid5455) See: PubMed
ChEBI Ontology
Outgoing (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 Xref Database
28288200 ChemSpider
View more database links