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TG(13:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110188Image of MNXM110188
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC56H98O6
charge0
mass866.73634
referencelipidmapsM:LMGL03014011
InChIKeyQSLSRIDDFOFWSS-LQYZCJFJSA-N
InChIInChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,35,38,53H,4-7,9-10,12-16,18-19,21-24,26,29,31-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,28-27-,30-25-,38-35-/t53-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014011
lipidmapsM:LMGL03014011
TG(13:0/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6]
1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol
TG 53:5
TG(13:0_18:4_22:1)
TG(53:5)