CHEBI:58126 - porphobilinogen(1−)

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ChEBI Name porphobilinogen(1−)
ChEBI ASCII Name porphobilinogen(1-)
Definition Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H13N2O4
Net Charge -1
Average Mass 225.22120
Monoisotopic Mass 225.08808
InChI InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)/p-1
SMILES [NH3+]Cc1[nH]cc(CCC([O-])=O)c1CC([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing porphobilinogen(1−) (CHEBI:58126) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
porphobilinogen(1−) (CHEBI:58126) has role human metabolite (CHEBI:77746)
porphobilinogen(1−) (CHEBI:58126) is a dicarboxylic acid anion (CHEBI:35693)
porphobilinogen(1−) (CHEBI:58126) is conjugate base of porphobilinogen (CHEBI:17381)
Incoming porphobilinogen (CHEBI:17381) is conjugate acid of porphobilinogen(1−) (CHEBI:58126)
Synonyms Sources
porphobilinogen UniProt
porphobilinogen anion ChEBI
Last Modified
21 January 2016