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TG(15:1(9Z)/18:3(6Z,9Z,12Z)/22:0)[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM111944Image of MNXM111944
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H104O6
charge0
mass896.78329
referencelipidmapsM:LMGL03015547
InChIKeyGIWVAEISKDOPBU-QDQNGMDMSA-N
InChIInChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,31,37,40,55H,4-16,19,22-25,27-30,32-36,38-39,41-54H2,1-3H3/b20-17-,21-18-,31-26-,40-37-/t55-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015547
lipidmapsM:LMGL03015547
TG(15:1(9Z)/18:3(6Z,9Z,12Z)/22:0)[iso6]
1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol
TG 55:4
TG(15:1_18:3_22:0)
TG(55:4)