Feedback

TG(13:0/17:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110024Image of MNXM110024
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H104O6
charge0
mass860.78329
referencelipidmapsM:LMGL03013855
InChIKeyZLIANQQAPWNAPM-UGBRGUGGSA-N
InChIInChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h27-28,52H,4-26,29-51H2,1-3H3/b28-27-/t52-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013855
lipidmapsM:LMGL03013855
TG(13:0/17:0/22:1(11Z))[iso6]
1-tridecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 52:1
TG(13:0_17:0_22:1)
TG(52:1)