CHEBI:58459 - pyrroloquinoline quinol(3−)

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ChEBI Name pyrroloquinoline quinol(3−) ChEBI ID CHEBI:58459 ChEBI ASCII Name pyrroloquinoline quinol(3-) Definition Trianionic form of pyrroloquinoline quinol arising from deprotonation of the three carboxy groups. Stars This entity has been manually annotated by the ChEBI Team. 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 C14H5N2O8 Net Charge -3 Average Mass 329.19810 Monoisotopic Mass 329.00624 InChI InChI=1S/C14H8N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15,17-18H,(H,19,20)(H,21,22)(H,23,24)/p-3 InChIKey QZMUBZJJJKIXKV-UHFFFAOYSA-K SMILES Oc1c(O)c2nc(cc(C([O-])=O)c2c2[nH]c(cc12)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing pyrroloquinoline quinol(3−) (CHEBI:58459) is a pyrroloquinoline (CHEBI:50918) pyrroloquinoline quinol(3−) (CHEBI:58459) is a tricarboxylic acid trianion (CHEBI:27092) pyrroloquinoline quinol(3−) (CHEBI:58459) is conjugate acid of pyrroloquinoline quinol(4−) (CHEBI:77660) pyrroloquinoline quinol(3−) (CHEBI:58459) is conjugate base of pyrroloquinoline quinol (CHEBI:18356) Incoming pyrroloquinoline quinol (CHEBI:18356) is conjugate acid of pyrroloquinoline quinol(3−) (CHEBI:58459) pyrroloquinoline quinol(4−) (CHEBI:77660) is conjugate base of pyrroloquinoline quinol(3−) (CHEBI:58459) IUPAC Name 4,5-dihydroxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate Synonym Source pyrroloquinoline quinol trianion ChEBI Registry Number Type Source 342620 Gmelin Registry Number Gmelin Last Modified 17 April 2014