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TG(18:0/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112622Image of MNXM112622
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC61H110O6
charge0
mass938.83024
referencelipidmapsM:LMGL03016162
InChIKeyCBMUSNSBTOWUIE-AGZRCMFXSA-N
InChIInChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,29-30,33,40,43,58H,4-17,19-20,22-26,28,31-32,34-39,41-42,44-57H2,1-3H3/b21-18-,30-29-,33-27-,43-40-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016162
lipidmapsM:LMGL03016162
TG(18:0/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6]
1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 58:4
TG(18:0_18:3_22:1)
TG(58:4)