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CHEBI:7732 - Ohioensin-A

ChEBI IDCHEBI:7732
ChEBI NameOhioensin-A
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC23H16O5
Net Charge0
Average Mass372.376
Monoisotopic Mass372.09977
SMILES[H][C@]12c3c4c(O)cc(O)c3-c3ccc(O)cc3[C@]1([H])Oc1ccccc1[C@@]2([H])CC4=O
InChIInChI=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
InChIKeyDBGJQYIYUBGFLT-GQIHDASDSA-N
ChEBI Ontology
Outgoing Relation(s)
Ohioensin-A (CHEBI:7732) is a hydroxyisoflavans (CHEBI:76250)
Synonym  Source
Ohioensin-AKEGG COMPOUND
Manual XrefsDatabases
C09956KEGG COMPOUND
C00003009KNApSAcK
Registry NumbersSources
CAS:121353-47-7KEGG COMPOUND