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Prunetin - ≥98%, high purity , CAS No.552-59-0, Inhibitor of aldehyde dehydrogenase 2 family member
Basic Description
| Synonyms | 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one | SCHEMBL73420 | Oprea1_083784 | Prunetin | Prunetin, >=98.0% (TLC) | 4',5-dihydroxy-7-methoxyisoflavone | PRUNETIN [MI] | BCP09998 | BIDD:ER0153 | KBio2_006643 | BDBM50359990 | CHEBI:8600 | GTPL691 |
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| Specifications & Purity | Moligand™, ≥98% |
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| Storage Temp | Room temperature,Desiccated |
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| Shipped In | Normal |
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| Grade | Moligand™ |
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| Action Type | INHIBITOR |
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| Mechanism of action | Inhibitor of aldehyde dehydrogenase 2 family member |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one |
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| INCHI | InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 |
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| InChi Key | KQMVAGISDHMXJJ-UHFFFAOYSA-N |
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| Canonical SMILES | COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O)O |
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| Isomeric SMILES | COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O)O |
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| PubChem CID | 5281804 |
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| Molecular Weight | 284.26 |
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Citations of This Product
| 1. Jing Wu, Jiali Chen, Xijing Yu, Yujuan You. (2023) The potential pharmacological mechanism of prunetin against osteoporosis: transcriptome analysis, molecular docking, and experimental approaches. TOXICOLOGY MECHANISMS AND METHODS, (25): [PMID:37642288] [10.1080/15376516.2023.2253305] |
References
| 1. Jing Wu, Jiali Chen, Xijing Yu, Yujuan You. (2023) The potential pharmacological mechanism of prunetin against osteoporosis: transcriptome analysis, molecular docking, and experimental approaches. TOXICOLOGY MECHANISMS AND METHODS, (25): [PMID:37642288] [10.1080/15376516.2023.2253305] |
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