This is version 4.2 of MetaNetX/MNXref
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PC(22:1(11Z)/22:2(13Z,16Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70413Image of MNXM70413
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H98NO8P
charge0
mass896.310221
referencelipidmapsM:LMGP01012032
InChIKeyGZZUNXHFXFGEBB-MXZPZXETSA-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/h15,17,21,23-24,26,50H,6-14,16,18-20,22,25,27-49H2,1-5H3/b17-15-,23-21-,26-24-/t50-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012032
lipidmapsM:LMGP01012032
PC(22:1(11Z)/22:2(13Z,16Z))
1-(11Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine
PC(22:1_22:2)
PC(44:3)