CHEBI:78327 - pseudobaptigenin(1−)

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ChEBI Name pseudobaptigenin(1−)
ChEBI ID CHEBI:78327
ChEBI ASCII Name pseudobaptigenin(1-)
Definition A flavonoid oxoanion that is the conjugate base of pseudobaptigenin, obtained by deprotonation of the hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C16H9O5
Net Charge -1
Average Mass 281.24020
Monoisotopic Mass 281.04555
InChI InChI=1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2/p-1
InChIKey KNJNBKINYHZUGC-UHFFFAOYSA-M
SMILES [O-]c1ccc2c(c1)occ(-c1ccc3OCOc3c1)c2=O
Roles Classification
Biological Role(s): antiprotozoal drug
Any antimicrobial drug which is used to treat or prevent protozoal infections.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application(s): antiprotozoal drug
Any antimicrobial drug which is used to treat or prevent protozoal infections.
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ChEBI Ontology
Outgoing pseudobaptigenin(1−) (CHEBI:78327) has role antiprotozoal drug (CHEBI:35820)
pseudobaptigenin(1−) (CHEBI:78327) has role plant metabolite (CHEBI:76924)
pseudobaptigenin(1−) (CHEBI:78327) is a flavonoid oxoanion (CHEBI:60038)
pseudobaptigenin(1−) (CHEBI:78327) is conjugate base of pseudobaptigenin (CHEBI:8602)
Incoming pseudobaptigenin (CHEBI:8602) is conjugate acid of pseudobaptigenin(1−) (CHEBI:78327)
IUPAC Name
3-(1,3-benzodioxol-5-yl)-4-oxo-4H-chromen-7-olate
Synonym Source
pseudobaptigenin UniProt
Last Modified
19 January 2015