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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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Ser-Gly-Gly
Properties
Image
Occurences in reactions
MNX_ID
MNXM169099
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
C
7
H
13
N
3
O
5
charge
0
mass
219.08552
reference
chebi:163111
InChIKey
YMTLKLXDFCSCNX-BYPYZUCNSA-N
InChI
InChI=1S/C7H13N3O5/c8-4(3-11)7(15)10-1-5(12)9-2-6(13)14/h4,11H,1-3,8H2,(H,9,12)(H,10,15)(H,13,14)/t4-/m0/s1
SMILES
N[C@@H](CO)C(=O)NCC(=O)NCC(=O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:163111
chebi:163111
Ser-Gly-Gly
2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]acetic acid
sabiork.compound:25756
sabiorkM:25756
Ser-Gly-Gly