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1-(15Z,18Z,21Z,24Z-triacontatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM965719 Image of MNXM965719
referenceslm:000658104
formulaC78H133NO9P
global charge-1
mol weight1259.894
InChIKeyDFMYNXCLUAGOHT-QZDMXWPNSA-M
InChIInChI=1S/C78H134NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-43-46-48-51-54-57-60-63-66-69-77(81)85-73-75(88-78(82)70-67-64-61-58-55-52-49-45-33-30-27-24-21-18-15-12-9-6-3)74-87-89(83,84)86-72-71-79-76(80)68-65-62-59-56-53-50-47-44-42-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34-35,37-38,42,44,50,53,59,62,75H,4-7,9-10,12-15,18,21-24,27,30-33,36,39-41,43,45-49,51-52,54-58,60-61,63-74H2,1-3H3,(H,79,80)(H,83,84)/p-1/b11-8-,19-16-,20-17-,28-25-,29-26-,35-34-,38-37-,44-42-,53-50-,62-59-/t75-/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)CCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C78H134NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-43-46-48-51-54-57-60-63-66-69-77(81)85-73-75(88-78(82)70-67-64-61-58-55-52-49-45-33-30-27-24-21-18-15-12-9-6-3)74-87-89(83,84)86-72-71-79-76(80)68-65-62-59-56-53-50-47-44-42-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34-35,37-38,42,44,50,53,59,62,75H,4-7,9-10,12-15,18,21-24,27,30-33,36,39-41,43,45-49,51-52,54-58,60-61,63-74H2,1-3H3,(H,79,80)(H,83,84)/b11-8-,19-16-,20-17-,28-25-,29-26-,35-34-,38-37-,44-42-,53-50-,62-59-/t75-/m1/s1 Image of MNXM965719
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:35]\[CH2:36]/[CH:37]=[CH:38]\[CH2:39][CH2:40][CH2:41][CH2:43][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][C:77](=[O:81])[O:85][CH2:73][C@H:75]([CH2:74][O:87][P:89]([OH:83])(=[O:84])[O:86][CH2:72][CH2:71][N:79]=[C:76]([CH2:68][CH2:65]/[CH:62]=[CH:59]\[CH2:56]/[CH:53]=[CH:50]\[CH2:47]/[CH:44]=[CH:42]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:80])[O:88][C:78]([CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:45][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:82]
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:000658104
slm:000658104
DFMYNXCLUAGOHT-QZDMXWPNSA-M
1-(15Z,18Z,21Z,24Z-triacontatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(15Z,18Z,21Z,24Z-triacontatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine
NAPE (30:4(15Z,18Z,21Z,24Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))