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TG(15:1(9Z)/17:1(9Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111840Image of MNXM111840
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H104O6
charge0
mass884.78329
referencelipidmapsM:LMGL03015448
InChIKeyHCVZXBFYAPLFMN-RLXQQTJDSA-N
InChIInChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h18,21,23,26,28-29,54H,4-17,19-20,22,24-25,27,30-53H2,1-3H3/b21-18-,26-23-,29-28-/t54-/m1/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015448
lipidmapsM:LMGL03015448
TG(15:1(9Z)/17:1(9Z)/22:1(11Z))[iso6]
1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-11Z-docosenoyl-sn-glycerol
TG 54:3
TG(15:1_17:1_22:1)
TG(54:3)