Search MNXref
 Feedback

1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM175574 Image of MNXM175574
referenceslm:000257662
formulaC67H102O6
global charge0
mol weight1003.547
InChIKeyGJMFWOZOQNBRET-SSGLHQQFSA-N
InChIInChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32-33,37-41,43,45,47-50,52,64H,4-6,8-9,11-15,22-24,31,34-36,42,44,46,51,53-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,39-37-,41-38-,43-40-,48-45-,50-47-,52-49-/t64-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32-33,37-41,43,45,47-50,52,64H,4-6,8-9,11-15,22-24,31,34-36,42,44,46,51,53-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,39-37-,41-38-,43-40-,48-45-,50-47-,52-49-/t64-/m1/s1 Image of MNXM175574
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:32]=[CH:33]\[CH2:34]/[CH:37]=[CH:39]\[CH2:42]/[CH:45]=[CH:48]\[CH2:51][CH2:54][CH2:57][CH2:60][C:66](=[O:69])[O:72][CH2:63][C@@H:64]([CH2:62][O:71][C:65]([CH2:59][CH2:56][CH2:53]/[CH:50]=[CH:47]\[CH2:44]/[CH:41]=[CH:38]\[CH2:35]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:68])[O:73][C:67]([CH2:61][CH2:58][CH2:55]/[CH:52]=[CH:49]\[CH2:46]/[CH:43]=[CH:40]\[CH2:36]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:70]
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:000257662
slm:000257662
GJMFWOZOQNBRET-SSGLHQQFSA-N
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycerol
TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z))
Triacylglycerol (20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z))