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1-O-(1Z,11Z-eicosadienyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1021583 Image of MNXM1021583
referenceslm:000713972
formulaC83H137NO8P
global charge-1
mol weight1307.982
InChIKeyLXIQSXCRPSWXLU-JKBOACMASA-M
InChIInChI=1S/C83H138NO8P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-54-57-60-63-66-69-72-75-83(86)92-81(79-89-77-73-70-67-64-61-58-55-52-33-30-27-24-21-18-15-12-9-6-3)80-91-93(87,88)90-78-76-84-82(85)74-71-68-65-62-59-56-53-50-48-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,40-41,48,50,56,59,65,68,73,77,81H,4-6,9,12-15,18,21-24,31-33,36,39,42-47,49,51-55,57-58,60-64,66-67,69-72,74-76,78-80H2,1-3H3,(H,84,85)(H,87,88)/p-1/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-34-,38-37-,41-40-,50-48-,59-56-,68-65-,77-73-/t81-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCCNC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C83H138NO8P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-54-57-60-63-66-69-72-75-83(86)92-81(79-89-77-73-70-67-64-61-58-55-52-33-30-27-24-21-18-15-12-9-6-3)80-91-93(87,88)90-78-76-84-82(85)74-71-68-65-62-59-56-53-50-48-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,40-41,48,50,56,59,65,68,73,77,81H,4-6,9,12-15,18,21-24,31-33,36,39,42-47,49,51-55,57-58,60-64,66-67,69-72,74-76,78-80H2,1-3H3,(H,84,85)(H,87,88)/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-34-,38-37-,41-40-,50-48-,59-56-,68-65-,77-73-/t81-/m1/s1 Image of MNXM1021583
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH: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][CH2:49][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][CH2:75][C:83](=[O:86])[O:92][C@H:81]([CH2:79][O:89]/[CH:77]=[CH:73]\[CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:33]/[CH:30]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[CH2:80][O:91][P:93]([OH:87])(=[O:88])[O:90][CH2:78][CH2:76][N:84]=[C:82]([CH2:74][CH2:71]/[CH:68]=[CH:65]\[CH2:62]/[CH:59]=[CH:56]\[CH2:53]/[CH:50]=[CH:48]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH: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:000713972
slm:000713972
LXIQSXCRPSWXLU-JKBOACMASA-M
1-O-(1Z,11Z-eicosadienyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-O-(1Z,11Z-eicosadienyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (P-20:1(11Z)/36:6(18Z,21Z,24Z,27Z,30Z,33Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))