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1-docosanoyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM347795 Image of MNXM347795
referenceslm:000035204
formulaC53H94NO8P
global charge0
mol weight904.308
InChIKeyCTXLOFUALWFPMN-WFQJFZOOSA-N
InChIInChI=1S/C53H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54)49-59-52(55)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26,28,32,34,51H,3-4,6,8-10,12,14-16,18,20-22,25,27,29-31,33,35-50,54H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,24-23-,28-26-,34-32-/t51-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C53H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54)49-59-52(55)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26,28,32,34,51H,3-4,6,8-10,12,14-16,18,20-22,25,27,29-31,33,35-50,54H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,24-23-,28-26-,34-32-/t51-/m1/s1 Image of MNXM347795
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:53](=[O:56])[O:62][C@H:51]([CH2:49][O:59][C:52]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:55])[CH2:50][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:48][CH2:47][NH2:54]
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:000035204
slm:000035204
CTXLOFUALWFPMN-WFQJFZOOSA-N
1-docosanoyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine
PE(22:0/26:6(8Z,11Z,14Z,17Z,20Z,23Z))
Phosphatidylethanolamine (22:0/26:6(8Z,11Z,14Z,17Z,20Z,23Z))