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PC(19:0/11:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM69887Image of MNXM69887
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H76NO8P
charge0
mass705.53086
referencelipidmapsM:LMGP01010969
InChIKeyCLIZQKAVTJPDEN-PSXMRANNSA-N
InChIInChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-24-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01010969
lipidmapsM:LMGP01010969
PC(19:0/11:0)
1-nonadecanoyl-2-undecanoyl-sn-glycero-3-phosphocholine
PC 30:0
PC(11:0_19:0)
PC(30:0)