CHEBI:32710 - 1-L-tryptophano group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-L-tryptophano group
ChEBI ID CHEBI:32710
ChEBI ASCII Name 1-L-tryptophano group
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C11H11N2O2
Net Charge 0
Average Mass 203.21732
Monoisotopic Mass 203.08205
SMILES C1(=CN(C2=C1C=CC=C2)*)C[C@@H](C(=O)O)N
ChEBI Ontology
Outgoing 1-L-tryptophano group (CHEBI:32710) is a 1-tryptophano group (CHEBI:32731)
1-L-tryptophano group (CHEBI:32710) is enantiomer of 1-D-tryptophano group (CHEBI:32720)
1-L-tryptophano group (CHEBI:32710) is substituent group from L-tryptophan (CHEBI:16828)
Incoming 1-D-tryptophano group (CHEBI:32720) is enantiomer of 1-L-tryptophano group (CHEBI:32710)
IUPAC Name
3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-1-yl
Synonyms Sources
1-L-tryptophano JCBN
L-tryptophan-1-yl JCBN
Last Modified
30 October 2006