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

PropertiesImageOccurences in reactions
MNX_IDMNXM70530Image of MNXM70530
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC54H100NO8P
charge0
mass921.71866
referenceslm:000011391
InChIKeySSOYIZGLVBAOME-BXUYFRJASA-N
InChIInChI=1S/C54H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,52H,6-14,16,18-20,22,24-27,29,31-33,35,37-51H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t52-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000011391
slm:000011391 		1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine
PC(22:4(7Z,10Z,13Z,16Z)/24:0)
Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/24:0)
hmdb:HMDB0008650 PC(22:4(7Z,10Z,13Z,16Z)/24:0)
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine
1-Adrenoyl-2-lignoceroyl-sn-glycero-3-phosphocholine
GPCho(22:4/24:0)
GPCho(46:4)
Lecithin
PC(22:4/24:0)
PC(46:4)
Phosphatidylcholine(22:4/24:0)
Phosphatidylcholine(46:4)
lecithin
hmdb:HMDB08650 secondary/obsolete/fantasy identifier