cas: 98049-69-5 — see every product listed under this CAS number, including other names
Lipoxin B4 (CAS 98049-69-5) is a chemical reagent available from Chemat. Available pack sizes: 25ug, 50ug, 100ug, 25μg, 50μg, 100μg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T37460-25ug |
| cas | 98049-69-5 |
| size | 25ug |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| TargetMol | 25ug | 5990.68 Pln | |
| TargetMol | 50ug | 11104.41 Pln | |
| TargetMol | 100ug | 20760.02 Pln | |
| GLPBio | 25μg | 2216.49 Pln | |
| GLPBio | 50μg | 3835.95 Pln | |
| GLPBio | 100μg | 6887.63 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
Lipoxin B4 is a C20 hydroxy fatty acid having (5S)-, (14R)- and (15S)-hydroxy groups as well as (6E)- (8Z)-, (10E)- and (12E)-double bonds. It has a role as a human metabolite. It is a hydroxy polyunsaturated fatty acid, a long-chain fatty acid and a lipoxin. It is a conjugate acid of a lipoxin B4(1-).
Source: ChEBI
| Molecular formula | C20H32O5 |
|---|---|
| Molecular weight | 352.5 g/mol |
| IUPAC name | (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid |
| InChIKey | UXVRTOKOJOMENI-WLPVFMORSA-N |
| SMILES | CCCCC[C@@H]([C@@H](/C=C/C=C/C=C\C=C\[C@H](CCCC(=O)O)O)O)O |
Computed by PubChem (NCBI)