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1-tetracosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70662Image of MNXM70662
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H104NO8P
charge0
mass902.357861
referenceslm:000013890
InChIKeyNCRQXMYZMBZNLA-VCZQVZGSSA-N
InChIInChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000013890
slm:000013890
1-tetracosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine
PC(24:0/20:0)
Phosphatidylcholine (24:0/20:0)
hmdb:HMDB0008767 PC(24:0/20:0)
(2-{[(2R)-2-(icosanoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-lignoceroyl-2-arachidonyl-sn-glycero-3-phosphocholine
1-tetracosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine
GPCho(24:0/20:0)
GPCho(44:0)
Lecithin
PC(44:0)
Phosphatidylcholine(24:0/20:0)
Phosphatidylcholine(44:0)
lecithin
hmdb:HMDB08767 secondary/obsolete/fantasy identifier