EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H84O6 |
| Net Charge | 0 |
| Average Mass | 757.194 |
| Monoisotopic Mass | 756.62679 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,30,32,45H,4-15,17-18,20-21,24,27-29,31,33-44H2,1-3H3/b19-16-,23-22-,26-25-,32-30-/t45-/m1/s1 |
| InChIKey | ZWSUWNPSEQZRLY-ZFTUQLTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TG(12:0/13:0/20:4(5Z,8Z,11Z,14Z))[iso6] (CHEBI:196848) is a triglyceride (CHEBI:17855) |
| IUPAC Name |
|---|
| [(2R)-3-dodecanoyloxy-2-tridecanoyloxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| 113371846 | ChemSpider |
| LMGL03013198 | LIPID MAPS |