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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-N-(9Z,12Z-octadecadienoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM964166 Image of MNXM964166
referenceslm:000656551
formulaC83H143NO9P
global charge-1
mol weight1330.029
InChIKeyGVXSXYSJOQIZGO-ZXWWMDGYSA-M
InChIInChI=1S/C83H144NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-39-40-41-43-45-47-49-51-54-57-60-63-66-69-72-75-83(87)93-80(79-92-94(88,89)91-77-76-84-81(85)73-70-67-64-61-58-55-52-27-24-21-18-15-12-9-6-3)78-90-82(86)74-71-68-65-62-59-56-53-50-48-46-44-42-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-35,38-39,42,44,52,80H,4-15,22-24,30-31,36-37,40-41,43,45-51,53-79H2,1-3H3,(H,84,85)(H,88,89)/p-1/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,39-38-,44-42-,52-27-/t80-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C83H144NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-39-40-41-43-45-47-49-51-54-57-60-63-66-69-72-75-83(87)93-80(79-92-94(88,89)91-77-76-84-81(85)73-70-67-64-61-58-55-52-27-24-21-18-15-12-9-6-3)78-90-82(86)74-71-68-65-62-59-56-53-50-48-46-44-42-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-35,38-39,42,44,52,80H,4-15,22-24,30-31,36-37,40-41,43,45-51,53-79H2,1-3H3,(H,84,85)(H,88,89)/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,39-38-,44-42-,52-27-/t80-/m1/s1 Image of MNXM964166
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36]/[CH:38]=[CH:39]\[CH2:40][CH2:41][CH2:43][CH2:45][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:87])[O:93][C@H:80]([CH2:78][O:90][C:82]([CH2:74][CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:48][CH2:46]/[CH:44]=[CH:42]\[CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:86])[CH2:79][O:92][P:94]([OH:88])(=[O:89])[O:91][CH2:77][CH2:76][N:84]=[C:81]([CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55]/[CH:52]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[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:000656551
slm:000656551
GVXSXYSJOQIZGO-ZXWWMDGYSA-M
1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-N-(9Z,12Z-octadecadienoyl)-ethanolamine
N-(9Z,12Z-octadecadienoyl)-1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (28:4(13Z,16Z,19Z,22Z)/32:4(17Z,20Z,23Z,26Z)/18:2(9Z,12Z))