Feedback

TG(18:1(9Z)/18:1(9Z)/19:1(9Z))[iso3]

PropertiesImageOccurences in reactions
MNX_IDMNXM112681Image of MNXM112681
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H106O6
charge0
mass898.79894
referencelipidmapsM:LMGL03013031
InChIKeyASJJOPLGTKDUEX-JWEPSOAQSA-N
InChIInChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-31,55H,4-25,32-54H2,1-3H3/b29-26-,30-27-,31-28-/t55-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013031
lipidmapsM:LMGL03013031
TG(18:1(9Z)/18:1(9Z)/19:1(9Z))[iso3]
1,2-di-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol
TG 55:3
TG(18:1_18:1_19:1)
TG(55:3)