Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:32706 -
L
-tryptophyl group
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
L
-tryptophyl group
ChEBI ID
CHEBI:32706
ChEBI ASCII Name
L-tryptophyl group
Stars
This entity has been manually annotated by the ChEBI Team.
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C11H11N2O
Net Charge
0
Average Mass
187.21792
Monoisotopic Mass
187.08714
SMILES
C1(=CNC2=C1C=CC=C2)C[C@@H](C(=O)*)N
ChEBI Ontology
Outgoing
L
-tryptophyl group (
CHEBI:32706
)
is a
N-terminal proteinogenic amino-acid residue (
CHEBI:33716
)
L
-tryptophyl group (
CHEBI:32706
)
is a
tryptophyl group (
CHEBI:37899
)
L
-tryptophyl group (
CHEBI:32706
)
is enantiomer of
D
-tryptophyl group (
CHEBI:32718
)
L
-tryptophyl group (
CHEBI:32706
)
is substituent group from
L
-tryptophan (
CHEBI:16828
)
Incoming
D
-tryptophyl group (
CHEBI:32718
)
is enantiomer of
L
-tryptophyl group (
CHEBI:32706
)
IUPAC Name
(2
S
)-2-amino-3-(1
H
-indol-3-yl)propanoyl
Synonyms
Sources
L
-tryptophyl
JCBN
Trp-
JCBN
Last Modified
30 October 2006