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InChIKey | OWYOMQRSVDVHPO-AUUXSCGFSA-N |
InChI | InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,27-28,31,57H,4-24,26,29-30,32-56H2,1-3H3/b28-25-,31-27-/t57-/m0/s1 |
SMILES | CCCCCCCCCCCCCCCCCCO[C@H](COC(=O)CCCCCCCCC\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 |
---|---|
hmdb:HMDB50282 | secondary/obsolete/fantasy identifier |
hmdb:HMDB0050282 | TG(18:1(9Z)/o-18:0/20:1(11Z)) (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(octadecyloxy)propyl (11Z)-icos-11-enoate 1-(9Z-Octadecenoyl)-2-octadecanyl-3-(11-eicosenoyl)-glycerol 1-Oleoyl-2-stearyl-3-eicosenoyl-glycerol TAG(18:1/18:0/20:1) TAG(56:2) TG(18:1/18:0/20:1) TG(56:2) Tracylglycerol(18:1/18:0/20:1) Tracylglycerol(56:2) Triacylglycerol Triglyceride |