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1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM966240 Image of MNXM966240
referenceslm:000658625
formulaC81H131NO9P
global charge-1
mol weight1293.911
InChIKeyKASREOFVRSHOGK-GMAVWVOMSA-M
InChIInChI=1S/C81H132NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-69-72-80(84)88-76-78(91-81(85)73-70-67-64-61-58-55-52-49-46-43-34-32-29-26-23-20-17-14-11-8-5-2)77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,33-35,37-38,43,49-50,52-53,58-59,61-62,78H,4-7,9-10,12-15,22-24,31-32,36,39-42,44-48,51,54-57,60,63-77H2,1-3H3,(H,82,83)(H,86,87)/p-1/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,38-37-,43-34-,52-49-,53-50-,61-58-,62-59-/t78-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C81H132NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-69-72-80(84)88-76-78(91-81(85)73-70-67-64-61-58-55-52-49-46-43-34-32-29-26-23-20-17-14-11-8-5-2)77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,33-35,37-38,43,49-50,52-53,58-59,61-62,78H,4-7,9-10,12-15,22-24,31-32,36,39-42,44-48,51,54-57,60,63-77H2,1-3H3,(H,82,83)(H,86,87)/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,38-37-,43-34-,52-49-,53-50-,61-58-,62-59-/t78-/m1/s1 Image of MNXM966240
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:33]=[CH:35]\[CH2:36]/[CH:37]=[CH:38]\[CH2:39][CH2:40][CH2:41][CH2:42][CH2:44][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][C:80](=[O:84])[O:88][CH2:76][C@H:78]([CH2:77][O:90][P:92]([OH:86])(=[O:87])[O:89][CH2:75][CH2:74][N:82]=[C:79]([CH2:71][CH2:68][CH2:65]/[CH:62]=[CH:59]\[CH2:56]/[CH:53]=[CH:50]\[CH2:47]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83])[O:91][C:81]([CH2:73][CH2:70][CH2:67][CH2:64]/[CH:61]=[CH:58]\[CH2:55]/[CH:52]=[CH:49]\[CH2:46]/[CH:43]=[CH:34]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:85]
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:000658625
slm:000658625
KASREOFVRSHOGK-GMAVWVOMSA-M
1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (32:4(17Z,20Z,23Z,26Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/20:4(5Z,8Z,11Z,14Z))