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ChEBI
> Main
CHEBI:58499 -
L
-pyrrolysine zwitterion
Main
ChEBI Ontology
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ChEBI Name
L
-pyrrolysine zwitterion
ChEBI ID
CHEBI:58499
ChEBI ASCII Name
L-pyrrolysine zwitterion
Definition
Zwitterionic form of
L
-pyrrolysine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H21N3O3
Net Charge
0
Average Mass
255.31340
Monoisotopic Mass
255.15829
InChI
InChI=1S/C12H21N3O3/c1-
8-
5-
7-
14-
10(8)
11(16)
15-
6-
3-
2-
4-
9(13)
12(17)
18/h7-
10H,2-
6,13H2,1H3,(H,15,16)
(H,17,18)
/t8-
,9+,10-
/m1/s1
InChIKey
ZFOMKMMPBOQKMC-KXUCPTDWSA-N
SMILES
C[C@@H]1CC=N[C@H]1C(=O)NCCCC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing
L
-pyrrolysine zwitterion (
CHEBI:58499
)
is a
amino-acid zwitterion (
CHEBI:35238
)
L
-pyrrolysine zwitterion (
CHEBI:58499
)
is tautomer of
L
-pyrrolysine (
CHEBI:21860
)
Incoming
L
-pyrrolysine (
CHEBI:21860
)
is tautomer of
L
-pyrrolysine zwitterion (
CHEBI:58499
)
IUPAC Name
(2
S
)-
2-
azaniumyl-
6-
({[(2
R
,3
R
)-
3-
methyl-
3,4-
dihydro-
2
H
-
pyrrol-
2-
yl]carbonyl}amino)hexanoate
Synonym
Source
L
-pyrrolysine
UniProt
Last Modified
17 July 2012