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CHEBI:192557 - asterriquinone C1(1−)

ChEBI IDCHEBI:192557
ChEBI Nameasterriquinone C1(1−)
Stars
ASCII Nameasterriquinone C1(1-)
DefinitionConjugate base of asterriquinone C1; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC27H21N2O4
Net Charge-1
Average Mass437.475
Monoisotopic Mass437.15068
SMILESC=CC(C)(C)c1nc2ccccc2c1C1=C([O-])C(=O)C(c2cnc3ccccc23)=C(O)C1=O
InChIInChI=1S/C27H22N2O4/c1-4-27(2,3)26-19(15-10-6-8-12-18(15)29-26)21-24(32)22(30)20(23(31)25(21)33)16-13-28-17-11-7-5-9-14(16)17/h4-13,28-30,33H,1H2,2-3H3/p-1
InChIKeyBKRWGHXVQLNRMR-UHFFFAOYSA-M
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
asterriquinone C1(1−) (CHEBI:192557) is a asterriquinones (CHEBI:51880)
asterriquinone C1(1−) (CHEBI:192557) is conjugate base of asterriquinone C1 (CHEBI:192555)
Incoming Relation(s)
asterriquinone C1 (CHEBI:192555) is conjugate acid of asterriquinone C1(1−) (CHEBI:192557)
UniProt Name  Source
asterriquinone C1UniProt