EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H42O4 |
| Net Charge | 0 |
| Average Mass | 406.607 |
| Monoisotopic Mass | 406.30831 |
| SMILES | [H]C(CO)(CO)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | DVYDCUGIJCYIQN-DOFZRALJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(0:0/22:4(7Z,10Z,13Z,16Z)/0:0) (CHEBI:145297) is a 2-acylglycerol 22:4 (CHEBI:134146) |
| Synonyms | Source |
|---|---|
| MAG(0:0/22:4(7Z,10Z,13Z,16Z)/0:0) | SUBMITTER |
| MG 0:0/22:4(7Z,10Z,13Z,16Z)/0:0 | SUBMITTER |
| MAG 0:0/22:4(7Z,10Z,13Z,16Z)/0:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011554 | HMDB |