cas: 552830-51-0 — see every product listed under this CAS number, including other names
Resolvin E1 (CAS 552830-51-0) is a chemical reagent available from Chemat. Available pack sizes: 10ug, 25ug, 50ug, 100ug, 10μg, 100μg, 25μg, 50μg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T16733-10ug |
| cas | 552830-51-0 |
| size | 10ug |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 10ug | 2065.94 Pln | |
| TargetMol | 25ug | 4503.18 Pln | |
| TargetMol | 50ug | 8275.31 Pln | |
| TargetMol | 100ug | 14391.89 Pln | |
| GLPBio | 10μg | 1210.19 Pln | |
| GLPBio | 100μg | 6368.10 Pln | |
| GLPBio | 25μg | 2202.45 Pln | |
| GLPBio | 50μg | 3793.82 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
Resolvin E1 is a resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer). It has a role as an anti-inflammatory agent and a human xenobiotic metabolite. It is a resolvin, a hydroxy polyunsaturated fatty acid, a long-chain fatty acid, a triol and a nonclassic icosanoid. It is a conjugate acid of a resolvin E1(1-).
Source: ChEBI
| Molecular formula | C20H30O5 |
|---|---|
| Molecular weight | 350.4 g/mol |
| IUPAC name | (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid |
| InChIKey | AOPOCGPBAIARAV-OTBJXLELSA-N |
| SMILES | CC[C@H](/C=C/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O)O |
Computed by PubChem (NCBI)