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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
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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
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