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PC(20:1(13E)/22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70052Image of MNXM70052
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H98NO8P
charge0
mass872.288821
referencelipidmapsM:LMGP01011040
InChIKeyAUXXPRWCNVSFPD-HSRQWLESSA-N
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17+/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC\C=C\CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011040
lipidmapsM:LMGP01011040 		PC(20:1(13E)/22:0)
1-(13E-eicosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine
PC(20:1/22:0)
PC(20:1_22:0)
PC(42:1)