EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O3 |
| Net Charge | 0 |
| Average Mass | 318.457 |
| Monoisotopic Mass | 318.21949 |
| SMILES | CCCCC/C=C\C/C=C\C=C\C=C\C[C@H]1O[C@@H]1CCC(=O)O |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19(23-18)16-17-20(21)22/h6-7,9-14,18-19H,2-5,8,15-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,14-13+/t18-,19-/m1/s1 |
| InChIKey | ANXVUHHMAOYZPG-BOCYDZBOSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-leukotriene A4 (CHEBI:28367) has functional parent leukotriene A4 (CHEBI:15651) |
| 4,5-leukotriene A4 (CHEBI:28367) is a epoxy fatty acid (CHEBI:61498) |
| 4,5-leukotriene A4 (CHEBI:28367) is a leukotriene (CHEBI:25029) |
| 4,5-leukotriene A4 (CHEBI:28367) is a polyunsaturated fatty acid (CHEBI:26208) |
| IUPAC Names |
|---|
| 3-{(2R,3R)-3-[(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-yl]oxiran-2-yl}propanoic acid |
| (4R,5R,7E,9E,11Z,14Z)-4,5-epoxyicosa-7,9,11,14-tetraenoic acid |
| Synonyms | Source |
|---|---|
| 4,5-Leukotriene A4 | KEGG COMPOUND |
| 4,5-LTA4 | LIPID MAPS |
| 4R,5R-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid | LIPID MAPS |
| (4R,5R,7E,9E,11Z,14Z)-4,5-epoxy-7,9,11,14-eicosatetraenoic acid | ChEBI |
| (4R,5R,7E,9E,11Z,14Z)-4,5-epoxyeicosa-7,9,11,14-tetraenoic acid | ChEBI |
| 4R,5R-ep 7t9t11c14c-C20:4 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C02645 | KEGG COMPOUND |
| LMFA03020034 | LIPID MAPS |