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InChIKey | FNQUOUYVVYCCII-MIFGFRIJSA-N |
InChI | InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,55H,4-25,28,31-54H2,1-3H3/b29-26-,30-27- |
SMILES | CCCCCCCCCCCCCCCCCCOC(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 0 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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hmdb:HMDB50281 | secondary/obsolete/fantasy identifier |
hmdb:HMDB0050281 | TG(18:1(9Z)/o-18:0/18:1(9Z)) 1-(9Z-octadecenoyl)-2-octadecanyl-3-(9Z-octadecenoyl)-glycerol 1-oleoyl-2-Stearyl-3-oleoyl-glycerol 3-[(9Z)-octadec-9-enoyloxy]-2-(octadecyloxy)propyl (9Z)-octadec-9-enoate TAG(18:1/18:0/18:1) TAG(54:2) TG(18:1/18:0/18:1) TG(54:2) Tracylglycerol(18:1/18:0/18:1) Tracylglycerol(54:2) Triacylglycerol Triglyceride |