CHEBI:7732 - Ohioensin-A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ohioensin-A
ChEBI ID CHEBI:7732
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H16O5
Net Charge 0
Average Mass 372.371
Monoisotopic Mass 372.09977
InChI InChI=1S/C23H16O5/c24-10-5-6-12-14(7-10)23-20-13(11-3-1-2-4-18(11)28-23)8-15(25)21-17(27)9-16(26)19(12)22(20)21/h1-7,9,13,20,23-24,26-27H,8H2/t13-,20+,23+/m1/s1
InChIKey DBGJQYIYUBGFLT-GQIHDASDSA-N
SMILES Oc1ccc-2c(c1)[C@@H]1Oc3ccccc3[C@H]3CC(=O)c4c(O)cc(O)c-2c4[C@@H]13
ChEBI Ontology
Outgoing Ohioensin-A (CHEBI:7732) is a hydroxyisoflavans (CHEBI:76250)
Synonym Source
Ohioensin-A KEGG COMPOUND
Manual Xrefs Databases
C00003009 KNApSAcK
C09956 KEGG COMPOUND
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Registry Number Type Source
121353-47-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014