EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H84O6 |
| Net Charge | 0 |
| Average Mass | 757.194 |
| Monoisotopic Mass | 756.62679 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h13-18,22-23,45H,4-12,19-21,24-44H2,1-3H3/b16-13-,17-14-,18-15-,23-22-/t45-/m1/s1 |
| InChIKey | IKVKAKPLPAXAMU-OCEOHVSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3] (CHEBI:196844) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-2,3-bis[[(Z)-tetradec-9-enoyl]oxy]propyl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 113371549 | ChemSpider |
| LMGL03012819 | LIPID MAPS |