This is version 4.2 of MetaNetX/MNXref
 Feedback

1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70042Image of MNXM70042
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H90NO8P
charge0
mass864.225301
referenceslm:000008516
InChIKeyDFPIMXAFTWITSV-CMOKSHSASA-N
InChIInChI=1S/C50H90NO8P/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/h14,16,20-23,25,27,31,33,48H,6-13,15,17-19,24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1
SMILESCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000008516
slm:000008516
1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
PC(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
Phosphatidylcholine (20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
hmdb:HMDB0008318 PC(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
1-eicosenoyl-2-adrenoyl-sn-glycero-3-phosphocholine
GPCho(20:1/22:4)
GPCho(42:5)
Lecithin
PC(20:1/22:4)
PC(42:5)
Phosphatidylcholine(20:1/22:4)
Phosphatidylcholine(42:5)
lecithin
lipidmaps:LMGP01011833
lipidmapsM:LMGP01011833
PC(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine
PC(20:1_22:4)
PC(42:5)
hmdb:HMDB08318 secondary/obsolete/fantasy identifier