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1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM960791 Image of MNXM960791
referenceslm:000653176
formulaC67H109NO9P
global charge-1
mol weight1103.581
InChIKeyCNEPYLIEMITXJK-LMIPLQNMSA-M
InChIInChI=1S/C67H110NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-65(69)68-60-61-75-78(72,73)76-63-64(77-67(71)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)62-74-66(70)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48,51,64H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-47,49-50,52-63H2,1-3H3,(H,68,69)(H,72,73)/p-1/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t64-/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](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C67H110NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-65(69)68-60-61-75-78(72,73)76-63-64(77-67(71)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)62-74-66(70)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48,51,64H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-47,49-50,52-63H2,1-3H3,(H,68,69)(H,72,73)/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t64-/m1/s1 Image of MNXM960791
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:37]/[CH:39]=[CH:42]\[CH2:45]/[CH:48]=[CH:51]\[CH2:54][CH2:57][C:65](=[N:68][CH2:60][CH2:61][O:75][P:78]([OH:72])(=[O:73])[O:76][CH2:63][C@@H:64]([CH2:62][O:74][C:66]([CH2:58][CH2:55][CH2:52][CH2:49][CH2:46]/[CH:43]=[CH:40]\[CH2:38]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:70])[O:77][C:67]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:36][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:71])[OH:69]
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:000653176
slm:000653176
CNEPYLIEMITXJK-LMIPLQNMSA-M
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))