Feedback

TG(12:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109539Image of MNXM109539
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H88O6
charge0
mass808.65809
referencelipidmapsM:LMGL03013431
InChIKeyVGFXLZMOWZMBCC-YEFIFUIKSA-N
InChIInChI=1S/C52H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h14,16-17,19,22-25,27,29,33,36,49H,4-13,15,18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b17-14-,19-16-,24-22-,25-23-,29-27-,36-33-/t49-/m1/s1
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013431
lipidmapsM:LMGL03013431
TG(12:0/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
TG 49:6
TG(12:0_17:2_20:4)
TG(49:6)