This is version 4.2 of MetaNetX/MNXref
 Feedback

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

PropertiesImageOccurences in reactions
MNX_IDMNXM70416Image of MNXM70416
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H100NO8P
charge0
mass898.326101
referencelipidmapsM:LMGP01011108
InChIKeySDEURMLKLAEUAY-QVOKQPLLSA-N
InChIInChI=1S/C52H100NO8P/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/h20-23,50H,6-19,24-49H2,1-5H3/b22-20+,23-21+/t50-/m1/s1
SMILESCCCCCCCC\C=C\CCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011108
lipidmapsM:LMGP01011108
PC(22:1(13E)/22:1(13E))
1,2-di-(13E-docosenoyl)-sn-glycero-3-phosphocholine
PC(22:1/22:1)
PC(44:2)