Feedback

TG(13:0/21:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110296Image of MNXM110296
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC59H112O6
charge0
mass916.84589
referencelipidmapsM:LMGL03014110
InChIKeySQRNUQYMHWWZLK-GDYCNMPCSA-N
InChIInChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h28,30,56H,4-27,29,31-55H2,1-3H3/b30-28-/t56-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014110
lipidmapsM:LMGL03014110
TG(13:0/21:0/22:1(11Z))[iso6]
1-tridecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol
TG 56:1
TG(13:0_21:0_22:1)
TG(56:1)