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InChIKey | VGWNETRPCFYOBZ-HKTUAWPASA-N |
InChI | InChI=1S/C52H88O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)47-57-51(54)44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,48-49H,5-6,11-12,17-18,23-47H2,1-4H3/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20- |
SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCC(C)C |
#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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slm:000138420 | 1,3-di-(9Z,12Z,15Z-octadecatrienoyl)-2-(11-methyldodecanoyl)-sn-glycerol TG(18:3(9Z,12Z,15Z)/13:0/18:3(9Z,12Z,15Z)) Triacylglycerol (18:3(9Z,12Z,15Z)/13:0/18:3(9Z,12Z,15Z)) |