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1-(19Z,22Z,25Z,28Z-tetratriacontatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM967119 Image of MNXM967119
referenceslm:000659504
formulaC81H139NO9P
global charge-1
mol weight1301.975
InChIKeyJHCXFFOWZFFSSL-HKHADWPNSA-M
InChIInChI=1S/C81H140NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-43-44-46-49-51-54-57-60-63-66-69-72-80(84)88-76-78(91-81(85)73-70-67-64-61-58-55-52-47-30-27-24-21-18-15-12-9-6-3)77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-50-48-45-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,45,48,53,56,62,65,78H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-44,46-47,49-52,54-55,57-61,63-64,66-77H2,1-3H3,(H,82,83)(H,86,87)/p-1/b11-8-,19-16-,20-17-,28-25-,29-26-,34-33-,37-36-,48-45-,56-53-,65-62-/t78-/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)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C81H140NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-43-44-46-49-51-54-57-60-63-66-69-72-80(84)88-76-78(91-81(85)73-70-67-64-61-58-55-52-47-30-27-24-21-18-15-12-9-6-3)77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-50-48-45-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,45,48,53,56,62,65,78H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-44,46-47,49-52,54-55,57-61,63-64,66-77H2,1-3H3,(H,82,83)(H,86,87)/b11-8-,19-16-,20-17-,28-25-,29-26-,34-33-,37-36-,48-45-,56-53-,65-62-/t78-/m1/s1 Image of MNXM967119
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:34]\[CH2:35]/[CH:36]=[CH:37]\[CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:46][CH2:49][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]/[CH:65]=[CH:62]\[CH2:59]/[CH:56]=[CH:53]\[CH2:50]/[CH:48]=[CH:45]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:83])[O:91][C:81]([CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:47][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[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:000659504
slm:000659504
JHCXFFOWZFFSSL-HKHADWPNSA-M
1-(19Z,22Z,25Z,28Z-tetratriacontatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(19Z,22Z,25Z,28Z-tetratriacontatetraenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine
NAPE (34:4(19Z,22Z,25Z,28Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))