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1,3-di-(9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

PropertiesImageOccurences in reactions
MNX_IDMNXM178419Image of MNXM178419
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC73H110O6
charge0
mass1082.83024
referenceslm:000292246
InChIKeyRPPJJILTNAQFMZ-MKZZOZBPSA-N
InChIInChI=1S/C73H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-38,41-45,49,52,58,61,70H,4-6,13-15,22-24,31-33,39-40,46-48,50-51,53-57,59-60,62-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,43-38-,44-41-,45-42-,52-49-,61-58-
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000292246
slm:000292246
1,3-di-(9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
TG(24:5(9Z,12Z,15Z,18Z,21Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:5(9Z,12Z,15Z,18Z,21Z))
Triacylglycerol (24:5(9Z,12Z,15Z,18Z,21Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:5(9Z,12Z,15Z,18Z,21Z))