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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)
Properties
Image
Occurences in reactions
MNX_ID
MNXM3449
#reac
in my sandbox
0
in MNXref (generic)
8
in models (compartimentalized)
8
formula
C
23
H
46
NO
7
P
charge
0
mass
479.30119
reference
biggM:2agpe181
InChIKey
WAYKKNOEMJFLDI-UHFFFAOYSA-N
InChI
InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)
SMILES
CCCCCCC=CCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC[NH3+]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
bigg.metabolite:2agpe181
biggM:2agpe181
2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)
biggM:M_2agpe181
secondary/obsolete/fantasy identifier