CHEBI:142249 - 6''-O-acetylgenistin

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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 6''-O-acetylgenistin
ChEBI ID CHEBI:142249
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C23H22O11
Net Charge 0
Average Mass 474.415
Monoisotopic Mass 474.11621
InChI InChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3
InChIKey DXWGBJJLEDQBKS-UHFFFAOYSA-N
SMILES C1(OC2=CC(O)=C3C(OC=C(C3=O)C4=CC=C(O)C=C4)=C2)OC(COC(C)=O)C(O)C(O)C1O
ChEBI Ontology
Outgoing 6''-O-acetylgenistin (CHEBI:142249) has functional parent kaempferol (CHEBI:28499)
6''-O-acetylgenistin (CHEBI:142249) is a 7-hydroxyflavonol (CHEBI:52267)
Manual Xref Database
HMDB0029528 HMDB
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Last Modified
19 September 2018