CHEBI:84320 - dapdiamide A zwitterion

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ChEBI Name dapdiamide A zwitterion ChEBI ID CHEBI:84320 Definition A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide A; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C12H20N4O5 Net Charge 0 Average Mass 300.31100 Monoisotopic Mass 300.14337 InChI InChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(13)5-15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b4-3+/t7-,10-/m0/s1 InChIKey JAGLEOBXISHNNM-BRUQVKLWSA-N SMILES CC(C)[C@H](NC(=O)[C@@H]([NH3+])CNC(=O)\C=C\C(N)=O)C([O-])=O Metabolite of Species Details Pantoea agglomerans (NCBI:txid549) of strain CU0119 See: PubMed Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing dapdiamide A zwitterion (CHEBI:84320) has role bacterial metabolite (CHEBI:76969) dapdiamide A zwitterion (CHEBI:84320) is a peptide zwitterion (CHEBI:60466) dapdiamide A zwitterion (CHEBI:84320) is tautomer of dapdiamide A (CHEBI:85330) Incoming dapdiamide A (CHEBI:85330) is tautomer of dapdiamide A zwitterion (CHEBI:84320) IUPAC Name (2S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylbutanoate Synonym Source dapdiamide A UniProt Manual Xref Database CPD-17539 MetaCyc View more database links Citation Type Source 19807062 PubMed citation SUBMITTER Last Modified 26 March 2015