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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM964193 Image of MNXM964193
referenceslm:000656578
formulaC91H151NO9P
global charge-1
mol weight1434.181
InChIKeyKUYSDRNNDYXXNE-GACVGRQGSA-M
InChIInChI=1S/C91H152NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-41-42-43-44-45-46-47-49-51-53-56-59-62-65-68-71-74-77-80-83-91(95)101-88(86-98-90(94)82-79-76-73-70-67-64-61-58-55-52-50-48-39-37-35-32-29-26-23-20-17-14-11-8-5-2)87-100-102(96,97)99-85-84-92-89(93)81-78-75-72-69-66-63-60-57-54-33-30-27-24-21-18-15-12-9-6-3/h9,12,16-21,25-30,34-37,40-41,48,50,54,57,63,66,72,75,88H,4-8,10-11,13-15,22-24,31-33,38-39,42-47,49,51-53,55-56,58-62,64-65,67-71,73-74,76-87H2,1-3H3,(H,92,93)(H,96,97)/p-1/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,41-40-,50-48-,57-54-,66-63-,75-72-/t88-/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)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C91H152NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-41-42-43-44-45-46-47-49-51-53-56-59-62-65-68-71-74-77-80-83-91(95)101-88(86-98-90(94)82-79-76-73-70-67-64-61-58-55-52-50-48-39-37-35-32-29-26-23-20-17-14-11-8-5-2)87-100-102(96,97)99-85-84-92-89(93)81-78-75-72-69-66-63-60-57-54-33-30-27-24-21-18-15-12-9-6-3/h9,12,16-21,25-30,34-37,40-41,48,50,54,57,63,66,72,75,88H,4-8,10-11,13-15,22-24,31-33,38-39,42-47,49,51-53,55-56,58-62,64-65,67-71,73-74,76-87H2,1-3H3,(H,92,93)(H,96,97)/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,41-40-,50-48-,57-54-,66-63-,75-72-/t88-/m1/s1 Image of MNXM964193
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:36]\[CH2:38]/[CH:40]=[CH:41]\[CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:49][CH2:51][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][CH2:71][CH2:74][CH2:77][CH2:80][CH2:83][C:91](=[O:95])[O:101][C@H:88]([CH2:86][O:98][C:90]([CH2:82][CH2:79][CH2:76][CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52]/[CH:50]=[CH:48]\[CH2:39]/[CH:37]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:94])[CH2:87][O:100][P:102]([OH:96])(=[O:97])[O:99][CH2:85][CH2:84][N:92]=[C:89]([CH2:81][CH2:78]/[CH:75]=[CH:72]\[CH2:69]/[CH:66]=[CH:63]\[CH2:60]/[CH:57]=[CH:54]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:93]
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:000656578
slm:000656578
KUYSDRNNDYXXNE-GACVGRQGSA-M
1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (28:4(13Z,16Z,19Z,22Z)/36:4(21Z,24Z,27Z,30Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))