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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Formula C12H14N2O2
Net Charge 0
Average Mass 218.25180
Monoisotopic Mass 218.106
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
Database Link Database
CPD-392 MetaCyc
View more database links
Citation Waiting for Citations Type Source
23064318 PubMed citation SUBMITTER
Last Modified
22 June 2015