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1-octadecyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70884Image of MNXM70884
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H96NO7P
charge0
mass830.252141
referencechebi:86443
InChIKeyCINFSHUMMMEHQB-ITQMVGCCSA-N
InChIInChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h24-25,47H,6-23,26-46H2,1-5H3/b25-24-/t47-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:86443
chebi:86443
1-octadecyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine
(2R)-2-{[(11Z)-docos-11-enoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
PC(O-18:0/22:1(11Z))
lipidmaps:LMGP01020213
lipidmapsM:LMGP01020213
PC(O-18:0/22:1(11Z))
1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(O-18:0/22:1)
PC(O-40:1)