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Phosphatidylserine

PropertiesImagewith InChI numberingOccurences in reactions
MNX_IDMNXM732666 Image of MNXM732666 Image of MNXM732666
#reac
in my sandbox 0
in MNXref (generic)10
in models (compartimentalized) 14
formulaC8H11NO10P*
charge 
mass 
referencebiggM:ps_cho
InChIKey 
InChI 
SMILES[*:1][C:6](=[O:12])[O:18][CH2:3][CH:8]([CH2:4][O:19][P:22]([OH:16])(=[O:17])[O:20][CH2:5][C@@H:9]([C:10](=[O:14])[OH:15])[NH2:11])[O:21][C:7]([*:2])=[O:13]
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
bigg.metabolite:ps_cho
biggM:ps_cho 		Phosphatidylserine
biggM:M_ps_cho secondary/obsolete/fantasy identifier