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TG(18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM113211Image of MNXM113211
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC65H104O6
charge0
mass980.78329
referencelipidmapsM:LMGL03016663
InChIKeyHIHOZPRWABXCKH-FRWTVGGXSA-N
InChIInChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-30,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/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)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016663
lipidmapsM:LMGL03016663
TG(18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
TG 62:11
TG(18:4_22:1_22:6)
TG(62:11)