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TG(18:1(9Z)/18:2(9Z,12Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112686Image of MNXM112686
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC61H110O6
charge0
mass938.83024
referencelipidmapsM:LMGL03016220
InChIKeyJKEVSDFRKPGLLD-ZHIPMVOQSA-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/h18,21,26-27,29-30,32-33,58H,4-17,19-20,22-25,28,31,34-57H2,1-3H3/b21-18-,30-29-,32-26-,33-27-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016220
lipidmapsM:LMGL03016220
TG(18:1(9Z)/18:2(9Z,12Z)/22:1(11Z))[iso6]
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol
TG 58:4
TG(18:1_18:2_22:1)
TG(58:4)