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PC(32:0/20:4(5Z,8Z,11Z,14Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70729Image of MNXM70729
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC60H112NO8P
charge0
mass1005.81256
referencelipidmapsM:LMGP01011217
InChIKeyCMLLLFPSZMHYRA-RZTSQQFOSA-N
InChIInChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-36-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,39,41,45,47,58H,6-14,16,18-20,22,24-38,40,42-44,46,48-57H2,1-5H3/b17-15-,23-21-,41-39-,47-45-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011217
lipidmapsM:LMGP01011217
PC(32:0/20:4(5Z,8Z,11Z,14Z))
1-dotriacontanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
PC 52:4
PC(20:4_32:0)
PC(32:0/20:4)
PC(52:4)