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TG(17:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112452Image of MNXM112452
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC60H106O6
charge0
mass922.79894
referencelipidmapsM:LMGL03016008
InChIKeyPMINFDXQKBTESU-MFUOBYMLSA-N
InChIInChI=1S/C60H106O6/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/h17,20,24,26-27,29-30,32,39,42,57H,4-16,18-19,21-23,25,28,31,33-38,40-41,43-56H2,1-3H3/b20-17-,27-24-,30-29-,32-26-,42-39-/t57-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016008
lipidmapsM:LMGL03016008
TG(17:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6]
1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 57:5
TG(17:1_18:3_22:1)
TG(57:5)