EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H40O4 |
| Net Charge | 0 |
| Average Mass | 404.591 |
| Monoisotopic Mass | 404.29266 |
| SMILES | [H][C@](O)(CO)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h3-4,6-7,9-10,12-13,15-16,24,26-27H,2,5,8,11,14,17-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-/m0/s1 |
| InChIKey | IDSLCYURGAOTOA-YAWQMZOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0) (CHEBI:145305) is a 1-acylglycerol 22:5 (CHEBI:134136) |
| Synonyms | Source |
|---|---|
| MAG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0) | SUBMITTER |
| MG 22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0 | SUBMITTER |
| MAG 22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0 | SUBMITTER |
| 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011586 | HMDB |