CHEBI:85908 - 2-methyl-L-tryptophan zwitterion

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ChEBI Name 2-methyl-L-tryptophan zwitterion ChEBI ID CHEBI:85908 ChEBI ASCII Name 2-methyl-L-tryptophan zwitterion Definition An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-methyl-L-tryptophan; 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 C12H14N2O2 Net Charge 0 Average Mass 218.25180 Monoisotopic Mass 218.10553 InChI InChI=1S/C12H14N2O2/c1-7-9(6-10(13)12(15)16)8-4-2-3-5-11(8)14-7/h2-5,10,14H,6,13H2,1H3,(H,15,16)/t10-/m0/s1 InChIKey BXJSOEWOQDVGJW-JTQLQIEISA-N SMILES Cc1[nH]c2ccccc2c1C[C@H]([NH3+])C([O-])=O Metabolite of Species Details Streptomyces laurentii (NCBI:txid39478) 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 2-methyl-L-tryptophan zwitterion (CHEBI:85908) has role bacterial metabolite (CHEBI:76969) 2-methyl-L-tryptophan zwitterion (CHEBI:85908) is a amino acid zwitterion (CHEBI:35238) 2-methyl-L-tryptophan zwitterion (CHEBI:85908) is tautomer of 2-methyl-L-tryptophan (CHEBI:86128) Incoming 2-methyl-L-tryptophan (CHEBI:86128) is tautomer of 2-methyl-L-tryptophan zwitterion (CHEBI:85908) IUPAC Name (2S)-2-azaniumyl-3-(2-methyl-1H-indol-3-yl)propanoate Synonyms Sources 2-methyl-L-tryptophan UniProt 2-methyltryptophan zwitterion ChEBI Manual Xref Database CPD-392 MetaCyc View more database links Citation Type Source 23064318 PubMed citation SUBMITTER Last Modified 22 June 2015