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1-O-(13Z-octadecenyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1046881 Image of MNXM1046881
referenceslm:000739270
formulaC77H129NO8P
global charge-1
mol weight1227.852
InChIKeyOGRFZTQGRFEOFY-RODWFXBJSA-M
InChIInChI=1S/C77H130NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-44-46-48-51-54-57-60-63-66-69-77(80)86-75(73-83-71-67-64-61-58-55-52-49-30-27-24-21-18-15-12-9-6-3)74-85-87(81,82)84-72-70-78-76(79)68-65-62-59-56-53-50-47-45-43-32-29-26-23-20-17-14-11-8-5-2/h8,11,15-20,25-26,28-29,33-34,36-37,39-40,43,45,50,53,59,62,75H,4-7,9-10,12-14,21-24,27,30-32,35,38,41-42,44,46-49,51-52,54-58,60-61,63-74H2,1-3H3,(H,78,79)(H,81,82)/p-1/b11-8-,18-15-,19-16-,20-17-,28-25-,29-26-,34-33-,37-36-,40-39-,45-43-,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](COCCCCCCCCCCCC/C=C\CCCC)OC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C77H130NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-44-46-48-51-54-57-60-63-66-69-77(80)86-75(73-83-71-67-64-61-58-55-52-49-30-27-24-21-18-15-12-9-6-3)74-85-87(81,82)84-72-70-78-76(79)68-65-62-59-56-53-50-47-45-43-32-29-26-23-20-17-14-11-8-5-2/h8,11,15-20,25-26,28-29,33-34,36-37,39-40,43,45,50,53,59,62,75H,4-7,9-10,12-14,21-24,27,30-32,35,38,41-42,44,46-49,51-52,54-58,60-61,63-74H2,1-3H3,(H,78,79)(H,81,82)/b11-8-,18-15-,19-16-,20-17-,28-25-,29-26-,34-33-,37-36-,40-39-,45-43-,53-50-,62-59-/t75-/m1/s1 Image of MNXM1046881
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]/[CH:39]=[CH:40]\[CH2:41][CH2:42][CH2:44][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][C:77](=[O:80])[O:86][C@H:75]([CH2:73][O:83][CH2:71][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:30][CH2:27][CH2:24][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])[CH2:74][O:85][P:87]([OH:81])(=[O:82])[O:84][CH2:72][CH2:70][N:78]=[C:76]([CH2:68][CH2:65]/[CH:62]=[CH:59]\[CH2:56]/[CH:53]=[CH:50]\[CH2:47]/[CH:45]=[CH:43]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:79]
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:000739270
slm:000739270
OGRFZTQGRFEOFY-RODWFXBJSA-M
1-O-(13Z-octadecenyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-O-(13Z-octadecenyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-18:1(13Z)/32:5(14Z,17Z,20Z,23Z,26Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))