Osbond acid
cas: 25182-74-5 — see every product listed under this CAS number, including other names
Osbond acid (CAS 25182-74-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T84836-1mg |
| cas | 25182-74-5 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 5127.59 Pln | |
| TargetMol | 5mg | 10420.20 Pln | |
| TargetMol | 10mg | 14012.89 Pln | |
| TargetMol | 25mg | 20766.73 Pln | |
| TargetMol | 50mg | 27833.05 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid is the all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 4-, 7-, 10-, 13- and 16-positions. It is a member of n-6 PUFA and a product of linoleic acid metabolism. It has a role as a human metabolite, a Daphnia tenebrosa metabolite and an algal metabolite. It is an omega-6 fatty acid and a docosapentaenoic acid. It is a conjugate acid of a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate.
Source: ChEBI
| Molecular formula | C22H34O2 |
|---|---|
| Molecular weight | 330.5 g/mol |
| IUPAC name | (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid |
| InChIKey | AVKOENOBFIYBSA-WMPRHZDHSA-N |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
Osbond acid, (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid, all-cis-4,7,10,13,16-Docosapentaenoic acid, Docosapentaenoic acid (22n-6), (All-Z)-4,7,10,13,16-docosapentaenoic acid, 4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid, 4,7,10,13,16-Docosapentaenoic acid, (all-Z)-, 4,7,10,13,16-Docosapentaenoic acid, (4Z,7Z,10Z,13Z,16Z)-, all-cis-docosa-4,7,10,13,16-pentaenoic acid, all-cis-4,7,1