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PC(6:2(2E,4E)/6:2(2E,4E))

PropertiesImageOccurences in reactions
MNX_IDMNXM70743Image of MNXM70743
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC20H32NO8P
charge0
mass445.443781
referencelipidmapsM:LMGP01011235
InChIKeyVTXPJSLVGYHUPM-VLAOGXOLSA-N
InChIInChI=1S/C20H32NO8P/c1-6-8-10-12-19(22)26-16-18(29-20(23)13-11-9-7-2)17-28-30(24,25)27-15-14-21(3,4)5/h6-13,18H,14-17H2,1-5H3/b8-6+,9-7+,12-10+,13-11+/t18-/m1/s1
SMILESC\C=C\C=C\C(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)\C=C\C=C\C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011235
lipidmapsM:LMGP01011235 		PC(6:2(2E,4E)/6:2(2E,4E))
1,2-di-(2E,4E-hexadienoyl)-sn-glycero-3-phosphocholine
PC(12:4)
PC(6:2/6:2)