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ChEBI
> Main
CHEBI:57825 -
L
-lombricine dizwitterion
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ChEBI Name
L
-lombricine dizwitterion
ChEBI ID
CHEBI:57825
ChEBI ASCII Name
L-lombricine dizwitterion
Definition
A zwitterionic form of
L
-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H15N4O6P
Net Charge
0
Average Mass
270.18030
Monoisotopic Mass
270.07292
InChI
InChI=1S/C6H15N4O6P/c7-
4(5(11)
12)
3-
16-
17(13,14)
15-
2-
1-
10-
6(8)
9/h4H,1-
3,7H2,(H,11,12)
(H,13,14)
(H4,8,9,10)
/t4-
/m0/s1
InChIKey
GSDBGCKBBJVPNC-BYPYZUCNSA-N
SMILES
NC(=[NH2+])NCCOP([O-])(=O)OC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing
L
-lombricine dizwitterion (
CHEBI:57825
)
is a
amino-acid zwitterion (
CHEBI:35238
)
L
-lombricine dizwitterion (
CHEBI:57825
)
is tautomer of
L
-lombricine (
CHEBI:16585
)
Incoming
L
-lombricine (
CHEBI:16585
)
is tautomer of
L
-lombricine dizwitterion (
CHEBI:57825
)
IUPAC Name
(9
S
)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide
Synonyms
Sources
L
-lombricine
UniProt
L
-lombricine zwitterion
ChEBI
Last Modified
08 July 2015