Protectin D1
Protectin D1 structure
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Common Name | Protectin D1 | ||
|---|---|---|---|---|
| CAS Number | 660430-03-5 | Molecular Weight | 360.48700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H32O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Protectin D1Protectin D1, neuroprotectin D1 when generated by neural cells, is a member of a new family of bioactive products generated from docosahexaenoic acid. Protectin D1 is also a specialized pro-resolving mediator with potent pro-resolving and anti-inflammatory effects in vivo in several human disease models[1][2]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | protectin D1 |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Protectin D1, neuroprotectin D1 when generated by neural cells, is a member of a new family of bioactive products generated from docosahexaenoic acid. Protectin D1 is also a specialized pro-resolving mediator with potent pro-resolving and anti-inflammatory effects in vivo in several human disease models[1][2]. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H32O4 |
|---|---|
| Molecular Weight | 360.48700 |
| Exact Mass | 360.23000 |
| PSA | 77.76000 |
| LogP | 4.49050 |
| InChIKey | CRDZYJSQHCXHEG-SFVBTVKNSA-N |
| SMILES | CCC=CCC(O)C=CC=CC=CC(O)CC=CCC=CCCC(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxy-4,7,11,13,15,19-docosahexaenoic acid |
| 10R,17S-dihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid |
| 10R,17S-dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid |
| NPD1 |
| PD1 |
| neuroprotectin D1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the uses of protectin D1? |
| A: Main uses of protectin D1: Protectin D1, neuroprotectin D1 when generated by neural cells, is a member of a new family of bioactive products generated from docosahexaenoic acid. Protectin D1 is also a specialized pro-resolving mediator with potent pro-resolving and anti-inflammatory effects in vivo in several human disease models[1][2]. |
| Q: What is the molecular weight of protectin D1? |
| A: Molecular weight of protectin D1 is 360.48700. |
| Q: What is the Chinese name of 660430-03-5? |
| A: Chinese name of 660430-03-5 is 660430-03-5. |
| Q: What is the polar surface area (PSA) of protectin D1? |
| A: Polar surface area (PSA) of protectin D1 is 77.76000. |
| Q: What is the LogP of protectin D1? |
| A: LogP of protectin D1 is 4.49050. |
| Q: What is the CAS number of protectin D1? |
| A: CAS number of protectin D1 is 660430-03-5. |
| Q: What is the molecular formula of protectin D1? |
| A: Molecular formula of protectin D1 is C22H32O4. |
| Q: What is the English name of protectin D1? |
| A: The English name of protectin D1 is protectin D1. |
| Q: What is the SMILES notation of protectin D1? |
| A: SMILES notation of protectin D1 is CCC=CCC(O)C=CC=CC=CC(O)CC=CCC=CCCC(=O)O. |
| Q: What English synonyms does protectin D1 have? |
| A: English synonyms of protectin D1: (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxy-4,7,11,13,15,19-docosahexaenoic acid, 10R,17S-dihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid, 10R,17S-dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid, NPD1, PD1, neuroprotectin D1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |