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1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(11-methyldodecanoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM938573 Image of MNXM938573
referenceslm:000630958
formulaC74H123NO9P
global charge-1
mol weight1201.77
InChIKeyBGSDFMQPCGLUSP-QUXRXXBXSA-M
InChIInChI=1S/C74H124NO9P/c1-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-52-56-60-64-73(77)81-68-71(84-74(78)65-61-57-53-49-50-54-58-62-70(3)4)69-83-85(79,80)82-67-66-75-72(76)63-59-55-51-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-26,28-29,37,39,43,45,51,55,70-71H,5-6,11-12,17-18,23-24,27,30-36,38,40-42,44,46-50,52-54,56-69H2,1-4H3,(H,75,76)(H,79,80)/p-1/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-25-,29-28-,39-37-,45-43-,55-51-/t71-/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\C/C=C\CC)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C74H124NO9P/c1-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-52-56-60-64-73(77)81-68-71(84-74(78)65-61-57-53-49-50-54-58-62-70(3)4)69-83-85(79,80)82-67-66-75-72(76)63-59-55-51-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-26,28-29,37,39,43,45,51,55,70-71H,5-6,11-12,17-18,23-24,27,30-36,38,40-42,44,46-50,52-54,56-69H2,1-4H3,(H,75,76)(H,79,80)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-25-,29-28-,39-37-,45-43-,55-51-/t71-/m1/s1 Image of MNXM938573
SMILES (mnx)[CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:52][CH2:56][CH2:60][CH2:64][C:73](=[O:77])[O:81][CH2:68][C@H:71]([CH2:69][O:83][P:85]([OH:79])(=[O:80])[O:82][CH2:67][CH2:66][N:75]=[C:72]([CH2:63][CH2:59]/[CH:55]=[CH:51]\[CH2:47]/[CH:45]=[CH:43]\[CH2:41]/[CH:39]=[CH:37]\[CH2:24]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH3:2])[OH:76])[O:84][C:74]([CH2:65][CH2:61][CH2:57][CH2:53][CH2:49][CH2:50][CH2:54][CH2:58][CH2:62][CH:70]([CH3:3])[CH3:4])=[O:78]
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:000630958
slm:000630958
BGSDFMQPCGLUSP-QUXRXXBXSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(11-methyldodecanoyl)-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,31Z-tetratriacontapentaenoyl)-2-(11-methyldodecanoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/13:0-11me/22:6(4Z,7Z,10Z,13Z,16Z,19Z))