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1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(12Z,15Z,18Z,21Z,24Z-triacontapentaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM966632 Image of MNXM966632
referenceslm:000659017
formulaC87H145NO9P
global charge-1
mol weight1380.089
InChIKeyHQHOWONOLCVEQF-UWCVKGRHSA-M
InChIInChI=1S/C87H146NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-42-44-45-47-49-51-54-57-60-63-66-69-72-75-78-86(90)94-82-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-53-30-27-24-21-18-15-12-9-6-3)97-87(91)79-76-73-70-67-64-61-58-55-52-50-48-46-43-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-36,39-41,43,48,50,56,59,65,68,84H,4-15,22-24,31-32,37-38,42,44-47,49,51-55,57-58,60-64,66-67,69-83H2,1-3H3,(H,88,89)(H,92,93)/p-1/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,36-34-,41-39-,43-40-,50-48-,59-56-,68-65-/t84-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=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/C87H146NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-42-44-45-47-49-51-54-57-60-63-66-69-72-75-78-86(90)94-82-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-53-30-27-24-21-18-15-12-9-6-3)97-87(91)79-76-73-70-67-64-61-58-55-52-50-48-46-43-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-36,39-41,43,48,50,56,59,65,68,84H,4-15,22-24,31-32,37-38,42,44-47,49,51-55,57-58,60-64,66-67,69-83H2,1-3H3,(H,88,89)(H,92,93)/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,36-34-,41-39-,43-40-,50-48-,59-56-,68-65-/t84-/m1/s1 Image of MNXM966632
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]\[CH2:37]/[CH:39]=[CH:41]\[CH2:42][CH2:44][CH2:45][CH2:47][CH2:49][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][CH2:75][CH2:78][C:86](=[O:90])[O:94][CH2:82][C@H:84]([CH2:83][O:96][P:98]([OH:92])(=[O:93])[O:95][CH2:81][CH2:80][N:88]=[C:85]([CH2:77][CH2:74][CH2:71]/[CH:68]=[CH:65]\[CH2:62]/[CH:59]=[CH:56]\[CH2:53]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:89])[O:97][C:87]([CH2:79][CH2:76][CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52]/[CH:50]=[CH:48]\[CH2:46]/[CH:43]=[CH:40]\[CH2:38]/[CH:36]=[CH:34]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:91]
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:000659017
slm:000659017
HQHOWONOLCVEQF-UWCVKGRHSA-M
1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(12Z,15Z,18Z,21Z,24Z-triacontapentaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(12Z,15Z,18Z,21Z,24Z-triacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (32:4(17Z,20Z,23Z,26Z)/30:5(12Z,15Z,18Z,21Z,24Z)/20:4(5Z,8Z,11Z,14Z))