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PC(20:2(11Z,14Z)/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70088Image of MNXM70088
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H94NO8P
charge0
mass867.67171
referencelipidmapsM:LMGP01011862
InChIKeyWFDJUVSTIORHHC-IPXFAWPXSA-N
InChIInChI=1S/C50H94NO8P/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/h15,17,21,23-25,48H,6-14,16,18-20,22,26-47H2,1-5H3/b17-15-,23-21-,25-24-/t48-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011862
lipidmapsM:LMGP01011862
PC(20:2(11Z,14Z)/22:1(11Z))
1-(11Z,14Z-eicosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC 42:3
PC(20:2_22:1)
PC(42:3)