CHEBI:78328 - scutellarein(1−)

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ChEBI Name scutellarein(1−) ChEBI ID CHEBI:78328 ChEBI ASCII Name scutellarein(1-) Definition A flavonoid oxoanion that is the conjugate base of scutellarein, obtained by selective deprotonation of the 7-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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H9O6 Net Charge -1 Average Mass 285.22890 Monoisotopic Mass 285.04046 InChI InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H/p-1 InChIKey JVXZRQGOGOXCEC-UHFFFAOYSA-M SMILES Oc1ccc(cc1)-c1cc(=O)c2c(O)c(O)c([O-])cc2o1 ChEBI Ontology Outgoing scutellarein(1−) (CHEBI:78328) is a flavonoid oxoanion (CHEBI:60038) scutellarein(1−) (CHEBI:78328) is conjugate base of scutellarein (CHEBI:9062) Incoming scutellarein (CHEBI:9062) is conjugate acid of scutellarein(1−) (CHEBI:78328) IUPAC Name 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate Synonym Source scutellarein UniProt Last Modified 22 October 2014