Feedback

TG(14:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110438Image of MNXM110438
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H88O6
charge0
mass808.65809
referencelipidmapsM:LMGL03014212
InChIKeyWFIOQZXSAPTDRK-JUFIHKNCSA-N
InChIInChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,33,36,49H,4-6,8-9,11-15,18,21-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,36-33-/t49-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014212
lipidmapsM:LMGL03014212
TG(14:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]
1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol
TG 49:6
TG(14:0_15:1_20:5)
TG(49:6)