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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32708 -
L
-tryptophano group
Main
ChEBI Ontology
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ChEBI Name
L
-tryptophano group
ChEBI ID
CHEBI:32708
ChEBI ASCII Name
L-tryptophano group
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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(=CNC2=C1C=CC=C2)C[C@@H](C(=O)O)N*
ChEBI Ontology
Outgoing
L
-tryptophano group (
CHEBI:32708
)
is a
C
-terminal proteinogenic amino-acid residue (
CHEBI:33717
)
L
-tryptophano group (
CHEBI:32708
)
is a
L
-α-amino acid residue (
CHEBI:83228
)
L
-tryptophano group (
CHEBI:32708
)
is a
tryptophano group (
CHEBI:27165
)
L
-tryptophano group (
CHEBI:32708
)
is enantiomer of
D
-tryptophano group (
CHEBI:32719
)
L
-tryptophano group (
CHEBI:32708
)
is substituent group from
L
-tryptophan (
CHEBI:16828
)
Incoming
D
-tryptophano group (
CHEBI:32719
)
is enantiomer of
L
-tryptophano group (
CHEBI:32708
)
IUPAC Name
[(1
S
)-1-carboxy-2-(1
H
-indol-3-yl)ethyl]amino
Synonyms
Sources
-Trp
JCBN
L
-tryptophano
JCBN
N
α
-
L
-tryptophano
ChEBI
Last Modified
27 July 2015