CHEBI:77663 - pulcherriminate(2−)

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ChEBI Name pulcherriminate(2−)
ChEBI ID CHEBI:77663
ChEBI ASCII Name pulcherriminate(2-)
Definition An organic anion obtained by deprotonation of the two hydroxy groups of pulcherriminic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C12H18N2O4
Net Charge -2
Average Mass 254.28340
Monoisotopic Mass 254.12775
InChI InChI=1S/C12H20N2O4/c1-7(2)5-9-11(15)14(18)10(6-8(3)4)12(16)13(9)17/h7-8,15-16H,5-6H2,1-4H3/p-2
InChIKey WXWWNANFOZVVLD-UHFFFAOYSA-L
SMILES CC(C)Cc1c([O-])[n+]([O-])c(CC(C)C)c([O-])[n+]1[O-]
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pulcherriminate(2−) (CHEBI:77663) has role metabolite (CHEBI:25212)
pulcherriminate(2−) (CHEBI:77663) is a organic anion (CHEBI:25696)
pulcherriminate(2−) (CHEBI:77663) is conjugate base of pulcherriminic acid (CHEBI:71599)
Incoming pulcherriminic acid (CHEBI:71599) is conjugate acid of pulcherriminate(2−) (CHEBI:77663)
IUPAC Name
3,6-diisobutylpyrazine-2,5-diolate 1,4-dioxide
Synonyms Sources
pulcherriminic acid UniProt
pulcherriminic acid(2−) ChEBI
Citations Waiting for Citations Types Sources
20690619 PubMed citation Europe PMC
4204912 PubMed citation Europe PMC
4778264 PubMed citation Europe PMC
4985560 PubMed citation Europe PMC
5837792 PubMed citation Europe PMC
5923137 PubMed citation Europe PMC
Last Modified
14 April 2014