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CHEBI:58126 - porphobilinogen(1−)

ChEBI IDCHEBI:58126
ChEBI Nameporphobilinogen(1−)
Stars
ASCII Nameporphobilinogen(1-)
DefinitionConjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified21 January 2016
DownloadsMolfile
FormulaC10H13N2O4
Net Charge-1
Average Mass225.224
Monoisotopic Mass225.08808
SMILES[NH3+]Cc1ncc(CCC(=O)[O-])c1CC(=O)[O-]
InChIInChI=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
InChIKeyQSHWIQZFGQKFMA-UHFFFAOYSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
porphobilinogen (CHEBI:17381) is conjugate acid of porphobilinogen(1−) (CHEBI:58126)
IUPAC Name 
3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate
Synonym  Source
porphobilinogen anionChEBI
UniProt Name  Source
porphobilinogenUniProt