EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H84O6 |
| Net Charge | 0 |
| Average Mass | 745.183 |
| Monoisotopic Mass | 744.62679 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h13-14,16-17,22-23,44H,4-12,15,18-21,24-43H2,1-3H3/b16-13-,17-14-,23-22-/t44-/m1/s1 |
| InChIKey | JZOOWMYOMPWBAD-OGQGREBWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol (CHEBI:183160) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2-[(Z)-tetradec-9-enoyl]oxy-3-tridecanoyloxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 113372217 | ChemSpider |
| LMGL03013708 | LIPID MAPS |