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1-(10Z,13Z,16Z-docosatrienoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM958733 Image of MNXM958733
referenceslm:000651118
formulaC87H143NO9P
global charge-1
mol weight1378.073
InChIKeyMAXYKMUFKPURBY-ZPPRAWQJSA-M
InChIInChI=1S/C87H144NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-52-55-58-61-64-67-70-73-76-79-87(91)97-84(82-94-86(90)78-75-72-69-66-63-60-57-54-51-33-30-27-24-21-18-15-12-9-6-3)83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-53-50-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34-35,37-38,40-41,50-51,53-54,59,62,68,71,84H,4-7,9-10,12-15,22-24,31-33,36,39,42-49,52,55-58,60-61,63-67,69-70,72-83H2,1-3H3,(H,88,89)(H,92,93)/p-1/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,41-40-,53-50-,54-51-,62-59-,71-68-/t84-/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)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C87H144NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-52-55-58-61-64-67-70-73-76-79-87(91)97-84(82-94-86(90)78-75-72-69-66-63-60-57-54-51-33-30-27-24-21-18-15-12-9-6-3)83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-53-50-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34-35,37-38,40-41,50-51,53-54,59,62,68,71,84H,4-7,9-10,12-15,22-24,31-33,36,39,42-49,52,55-58,60-61,63-67,69-70,72-83H2,1-3H3,(H,88,89)(H,92,93)/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,41-40-,53-50-,54-51-,62-59-,71-68-/t84-/m1/s1 Image of MNXM958733
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:34]=[CH:35]\[CH2:36]/[CH:37]=[CH:38]\[CH2:39]/[CH:40]=[CH:41]\[CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][CH2:76][CH2:79][C:87](=[O:91])[O:97][C@H:84]([CH2:82][O:94][C:86]([CH2:78][CH2:75][CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57]/[CH:54]=[CH:51]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:90])[CH2:83][O:96][P:98]([OH:92])(=[O:93])[O:95][CH2:81][CH2:80][N:88]=[C:85]([CH2:77][CH2:74]/[CH:71]=[CH:68]\[CH2:65]/[CH:62]=[CH:59]\[CH2:56]/[CH:53]=[CH:50]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:89]
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:000651118
slm:000651118
MAXYKMUFKPURBY-ZPPRAWQJSA-M
1-(10Z,13Z,16Z-docosatrienoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(10Z,13Z,16Z-docosatrienoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (22:3(10Z,13Z,16Z)/38:5(20Z,23Z,26Z,29Z,32Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))