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TG(15:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111938Image of MNXM111938
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC56H98O6
charge0
mass866.73634
referencelipidmapsM:LMGL03015541
InChIKeyBIOWIRSRLWCOQL-AGNLWAPESA-N
InChIInChI=1S/C56H98O6/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/h17-18,20-21,25-27,29,35,38,53H,4-16,19,22-24,28,30-34,36-37,39-52H2,1-3H3/b20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=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:LMGL03015541
lipidmapsM:LMGL03015541
TG(15:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z))[iso6]
1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol
TG 53:5
TG(15:1_18:3_20:1)
TG(53:5)