Enniatin A1
Enniatin A1 structure
|
Common Name | Enniatin A1 | ||
|---|---|---|---|---|
| CAS Number | 4530-21-6 | Molecular Weight | 667.87400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H61N3O9 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Use of Enniatin A1Enniatin A1 isolated from Fusarium mycotoxins is a cyclic hexadepsipeptide consisting of alternating D-α-hydroxyisovaleric acids and N-methyl-L-amino acids. Enniatin A1 possesses anticarcinogenic properties by induction of apoptosis and disruption of ERK signalling pathway. Enniatin A1 inhibits ACAT with an IC50 of 49 μM in rat liver microsomes[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | enniatin A1 |
|---|
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Enniatin A1 isolated from Fusarium mycotoxins is a cyclic hexadepsipeptide consisting of alternating D-α-hydroxyisovaleric acids and N-methyl-L-amino acids. Enniatin A1 possesses anticarcinogenic properties by induction of apoptosis and disruption of ERK signalling pathway. Enniatin A1 inhibits ACAT with an IC50 of 49 μM in rat liver microsomes[1]. |
|---|---|
| Related Catalog | |
| Target |
ERK |
| 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 | C35H61N3O9 |
|---|---|
| Molecular Weight | 667.87400 |
| Exact Mass | 667.44100 |
| PSA | 139.83000 |
| LogP | 3.74630 |
| InChIKey | OWUREPXBPJFMOK-CIRFPNLUSA-N |
| SMILES | CCC(C)C1C(=O)OC(C(C)C)C(=O)N(C)C(C(C)CC)C(=O)OC(C(C)C)C(=O)N(C)C(C(C)C)C(=O)OC(C(C)C)C(=O)N1C |
| Storage condition | -20°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H311-H331 |
| Precautionary Statements | P261-P280-P301 + P310-P311 |
| RIDADR | UN 3462 6.1 / PGIII |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of enniatin A1? |
| A: SMILES notation of enniatin A1 is CCC(C)C1C(=O)OC(C(C)C)C(=O)N(C)C(C(C)CC)C(=O)OC(C(C)C)C(=O)N(C)C(C(C)C)C(=O)OC(C(C)C)C(=O)N1C. |
| Q: What is the molecular weight of enniatin A1? |
| A: Molecular weight of enniatin A1 is 667.87400. |
| Q: What is the InChIKey of enniatin A1? |
| A: InChIKey of enniatin A1 is OWUREPXBPJFMOK-CIRFPNLUSA-N. |
| Q: What is the English name of enniatin A1? |
| A: The English name of enniatin A1 is enniatin A1. |
| Q: What is the polar surface area (PSA) of enniatin A1? |
| A: Polar surface area (PSA) of enniatin A1 is 139.83000. |
| Q: What are the storage conditions for enniatin A1? |
| A: Storage conditions for enniatin A1: -20°C. |
| Q: What is the Chinese name of 4530-21-6? |
| A: Chinese name of 4530-21-6 is Enniatin A1. |
| Q: What is the CAS number of enniatin A1? |
| A: CAS number of enniatin A1 is 4530-21-6. |
| Q: What is the molecular formula of enniatin A1? |
| A: Molecular formula of enniatin A1 is C35H61N3O9. |
| Q: What are the uses of enniatin A1? |
| A: Main uses of enniatin A1: Enniatin A1 isolated from Fusarium mycotoxins is a cyclic hexadepsipeptide consisting of alternating D-α-hydroxyisovaleric acids and N-methyl-L-amino acids. Enniatin A1 possesses anticarcinogenic properties by induction of apoptosis and disruption of ERK signalling pathway. Enniatin A1 inhibits ACAT with an IC50 of 49 μM in rat liver microsomes[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| naturewill |