EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:192802 - 1-methyl-L-tryptophan

ChEBI IDCHEBI:192802
ChEBI Name1-methyl-L-tryptophan
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14N2O2
Net Charge0
Average Mass218.256
Monoisotopic Mass218.10553
SMILESCn1cc(C[C@H](N)C(=O)O)c2ccccc21
InChIInChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1
InChIKeyZADWXFSZEAPBJS-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Phytophthora nicotianae (ncbitaxon:4790) mycelium (BTO:0001436) MetaboLights (MTBLS5405)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
1-methyl-L-tryptophan (CHEBI:192802) is a indolyl carboxylic acid (CHEBI:46867)
IUPAC Name 
(2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid
Manual XrefsDatabases
588902ChemSpider
Registry NumbersSources
CAS:21339-55-9ChemIDplus