Feedback

TG(15:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111919Image of MNXM111919
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC56H100O6
charge0
mass868.75199
referencelipidmapsM:LMGL03015523
InChIKeyOABPWIDWMRGKBI-NYEGZJQWSA-N
InChIInChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-27,29,53H,4-16,19,22-24,28,30-52H2,1-3H3/b20-17-,21-18-,27-25-,29-26-/t53-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015523
lipidmapsM:LMGL03015523
TG(15:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]
1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol
TG 53:4
TG(15:1_18:2_20:1)
TG(53:4)