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PC(9:0/9:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70764Image of MNXM70764
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC26H52NO8P
charge0
mass537.666781
referencelipidmapsM:LMGP01011270
InChIKeyCKGVBFQDYSPMSY-XMMPIXPASA-N
InChIInChI=1S/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1
SMILESCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011270
lipidmapsM:LMGP01011270 		PC(9:0/9:0)
1,2-Dinonanoyl-sn-glycerol-3-phosphorylcholine
1,2-dinonanoyl-sn-glycero-3-phosphocholine
3-sn-Dinonanoyllecithin
PC(18:0)
PC(9:0/9:0)