CHEBI:196282 - Epioritin-4alpha-ol

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 Epioritin-4alpha-ol
ChEBI ID CHEBI:196282
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H14O6
Net Charge 0
Average Mass 290.271
Monoisotopic Mass 290.07904
InChI InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13-,14-/m1/s1
InChIKey JSZRJOLRIBESNT-MRVWCRGKSA-N
SMILES O1[C@@H]([C@H](O)[C@H](O)C2=C1C(O)=C(O)C=C2)C3=CC=C(O)C=C3
ChEBI Ontology
Outgoing Epioritin-4alpha-ol (CHEBI:196282) is a leucoanthocyanidin (CHEBI:60835)
IUPAC Name
(2R,3R,4R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol
Manual Xrefs Databases
24842606 ChemSpider
LMPK12020187 LIPID MAPS
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