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TG(17:0/18:2(9Z,12Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112347Image of MNXM112347
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC60H110O6
charge0
mass926.83024
referencelipidmapsM:LMGL03015912
InChIKeyHVWQSWMHYJXCRX-GLJPSVAISA-N
InChIInChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h17,20,26,29-30,32,57H,4-16,18-19,21-25,27-28,31,33-56H2,1-3H3/b20-17-,30-29-,32-26-/t57-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015912
lipidmapsM:LMGL03015912
TG(17:0/18:2(9Z,12Z)/22:1(11Z))[iso6]
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 57:3
TG(17:0_18:2_22:1)
TG(57:3)