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InChIKey | LQYKKZORBDYUKT-KDNOBURDSA-N |
InChI | InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25-28,32-33,58H,4-24,29-31,34-57H2,1-3H3/b28-25-,32-26-,33-27- |
SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(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:HMDB0049961 | TG(18:1(9Z)/22:1(13Z)/18:1(9Z)) 1,3-bis[(9Z)-octadec-9-enoyloxy]propan-2-yl (13Z)-docos-13-enoate 1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-3-(9Z-octadecenoyl)-glycerol 1-oleoyl-2-erucoyl-3-oleoyl-glycerol TAG(18:1/22:1/18:1) TAG(58:3) TG(18:1/22:1/18:1) TG(58:3) Tracylglycerol(18:1/22:1/18:1) Tracylglycerol(58:3) Triacylglycerol Triglyceride |
slm:000215514 | 1,3-di-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol TG(18:1(9Z)/22:1(13Z)/18:1(9Z)) Triacylglycerol (18:1(9Z)/22:1(13Z)/18:1(9Z)) |
hmdb:HMDB49961 | secondary/obsolete/fantasy identifier |