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TG(20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM113442Image of MNXM113442
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC67H108O6
charge0
mass1008.81459
referencelipidmapsM:LMGL03016846
InChIKeyAAIAQTKNHPJFTA-HGIOULOBSA-N
InChIInChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016846
lipidmapsM:LMGL03016846
TG(20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
TG 64:11
TG(20:4_22:1_22:6)
TG(64:11)