EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37NO3 |
| Net Charge | 0 |
| Average Mass | 363.542 |
| Monoisotopic Mass | 363.27734 |
| SMILES | CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)N(C)C |
| InChI | InChI=1S/C22H37NO3/c1-4-5-6-7-8-11-15-20(24)16-12-9-10-13-17-21(25)18-14-19-22(26)23(2)3/h8-13,16-17,20-21,24-25H,4-7,14-15,18-19H2,1-3H3/b10-9+,11-8-,16-12+,17-13-/t20-,21-/m1/s1 |
| InChIKey | BBJRTSLPWQUASB-UKODYPNASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LTB4 dimethyl amide (CHEBI:165292) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-N,N-dimethylicosa-6,8,10,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4446250 | ChemSpider |
| LMFA03020011 | LIPID MAPS |
| HMDB0005085 | HMDB |