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1-O-docosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1034631 Image of MNXM1034631
referenceslm:000727020
formulaC69H117NO8P
global charge-1
mol weight1119.668
InChIKeyLVTVITWLDMRGLU-FDFQLQHNSA-M
InChIInChI=1S/C69H118NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-63-75-65-67(78-69(72)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)66-77-79(73,74)76-64-62-70-68(71)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37,40,42-43,45,49,51-52,54,67H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,38-39,41,44,46-48,50,53,55-66H2,1-3H3,(H,70,71)(H,73,74)/p-1/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,43-40-,45-42-,52-49-,54-51-/t67-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C69H118NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-63-75-65-67(78-69(72)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)66-77-79(73,74)76-64-62-70-68(71)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37,40,42-43,45,49,51-52,54,67H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,38-39,41,44,46-48,50,53,55-66H2,1-3H3,(H,70,71)(H,73,74)/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,43-40-,45-42-,52-49-,54-51-/t67-/m1/s1 Image of MNXM1034631
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:33][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:63][O:75][CH2:65][C@H:67]([CH2:66][O:77][P:79]([OH:73])(=[O:74])[O:76][CH2:64][CH2:62][N:70]=[C:68]([CH2:60][CH2:57]/[CH:54]=[CH:51]\[CH2:48]/[CH:45]=[CH:42]\[CH2:39]/[CH:37]=[CH:34]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:71])[O:78][C:69]([CH2:61][CH2:58][CH2:55]/[CH:52]=[CH:49]\[CH2:46]/[CH:43]=[CH:40]\[CH2:36]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:72]
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:000727020
slm:000727020
LVTVITWLDMRGLU-FDFQLQHNSA-M
1-O-docosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-O-docosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-22:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))