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1-acetyl-2-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM342331 Image of MNXM342331
referenceslm:000034936
formulaC35H62NO8P
global charge0
mol weight655.854
InChIKeyYBLYTIPRDKTTCV-BDVQCJRSSA-N
InChIInChI=1S/C35H62NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35(38)44-34(31-41-33(2)37)32-43-45(39,40)42-30-29-36/h7-8,10-11,13-14,16-17,34H,3-6,9,12,15,18-32,36H2,1-2H3,(H,39,40)/b8-7-,11-10-,14-13-,17-16-/t34-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C35H62NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35(38)44-34(31-41-33(2)37)32-43-45(39,40)42-30-29-36/h7-8,10-11,13-14,16-17,34H,3-6,9,12,15,18-32,36H2,1-2H3,(H,39,40)/b8-7-,11-10-,14-13-,17-16-/t34-/m1/s1 Image of MNXM342331
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][C:35](=[O:38])[O:44][C@H:34]([CH2:31][O:41][C:33]([CH3:2])=[O:37])[CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000034936
slm:000034936
YBLYTIPRDKTTCV-BDVQCJRSSA-N
1-acetyl-2-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-sn-glycero-3-phosphoethanolamine
PE(2:0/28:4(13Z,16Z,19Z,22Z))
Phosphatidylethanolamine (2:0/28:4(13Z,16Z,19Z,22Z))