This is version 4.2 of MetaNetX/MNXref
 Feedback

PC(22:2(13Z,16Z)/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70480Image of MNXM70480
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H98NO8P
charge0
mass896.310221
referencelipidmapsM:LMGP01012062
InChIKeyUFEHDMQAENAYCT-LNTPCSDUSA-N
InChIInChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,50H,6-13,15,17-19,21,23-24,26,28-49H2,1-5H3/b16-14-,22-20-,27-25-/t50-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012062
lipidmapsM:LMGP01012062
PC(22:2(13Z,16Z)/22:1(11Z))
1-(13Z,16Z-docosadienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(22:1_22:2)
PC(44:3)