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TG(16:0/20:3(8Z,11Z,14Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112213Image of MNXM112213
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC61H110O6
charge0
mass938.83024
referencelipidmapsM:LMGL03015791
InChIKeyDZGLVONKDATSSB-ICVATDLQSA-N
InChIInChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28-30,34,37,58H,4-16,18-19,21-25,27,31-33,35-36,38-57H2,1-3H3/b20-17-,28-26-,30-29-,37-34-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015791
lipidmapsM:LMGL03015791
TG(16:0/20:3(8Z,11Z,14Z)/22:1(11Z))[iso6]
1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 58:4
TG(16:0_20:3_22:1)
TG(58:4)