CHEBI:192802 - 1-methyl-L-tryptophan

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-methyl-L-tryptophan
ChEBI ID CHEBI:192802
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H14N2O2
Net Charge 0
Average Mass 218.256
Monoisotopic Mass 218.10553
InChI InChI=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
InChIKey ZADWXFSZEAPBJS-JTQLQIEISA-N
SMILES OC(=O)[C@@H](N)CC=1C=2C(N(C1)C)=CC=CC2
Metabolite of Species Details
Phytophthora nicotianae (NCBI:txid4790) Found in mycelium (BTO:0001436). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xref Database
588902 ChemSpider
View more database links
Registry Number Type Source
21339-55-9 CAS Registry Number ChemIDplus