CHEBI:58126 - porphobilinogen(1−)

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ChEBI Name porphobilinogen(1−) ChEBI ID CHEBI:58126 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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 InChIKey QSHWIQZFGQKFMA-UHFFFAOYSA-M SMILES [NH3+]Cc1[nH]cc(CCC([O-])=O)c1CC([O-])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net 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) IUPAC Name 3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate Synonyms Sources porphobilinogen UniProt porphobilinogen anion ChEBI Last Modified 21 January 2016