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PC(17:0/11:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM69417Image of MNXM69417
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H72NO8P
charge0
mass677.49955
referencelipidmapsM:LMGP01010701
InChIKeyCNFFSQLLKBVZBZ-UUWRZZSWSA-N
InChIInChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-22-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
SMILESCCCCCCCCCCCCCCCCC(=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:LMGP01010701
lipidmapsM:LMGP01010701
PC(17:0/11:0)
1-heptadecanoyl-2-undecanoyl-sn-glycero-3-phosphocholine
PC 28:0
PC(11:0_17:0)
PC(28:0)