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PC(O-19:0/22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70920Image of MNXM70920
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H100NO7P
charge0
mass845.72374
referencechebi:169341
InChIKeyMXCLZHQVHKZRSM-QSCHNALKSA-N
InChIInChI=1S/C49H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-49(51)57-48(47-56-58(52,53)55-45-43-50(3,4)5)46-54-44-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:169341
chebi:169341 		PC(O-19:0/22:0)
[(2R)-2-docosanoyloxy-3-nonadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
lipidmaps:LMGP01020120
lipidmapsM:LMGP01020120 		PC(O-19:0/22:0)
1-nonadecyl-2-docosanoyl-sn-glycero-3-phosphocholine
PC O-41:0
PC(O-19:0/22:0)
PC(O-41:0)