Isoformononetin
Modify Date: 2025-08-27 17:28:38
Isoformononetin structure
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Common Name | Isoformononetin | ||
|---|---|---|---|---|
| CAS Number | 486-63-5 | Molecular Weight | 268.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of IsoformononetinIsoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1]. |
| Name | isoformononetin |
|---|---|
| Synonym | More Synonyms |
| Description | Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C16H12O4 |
|---|---|
| Molecular Weight | 268.26400 |
| Exact Mass | 268.07400 |
| PSA | 59.67000 |
| LogP | 3.17420 |
| InChIKey | LNIQZRIHAMVRJA-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1 |
| HS Code | 2914509090 |
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| Precursor 0 | |
|---|---|
| DownStream 2 | |
![[4-(7-methoxy-4-oxochromen-3-yl)phenyl] acetate structure](https://image.chemsrc.com/caspic/373/62536-80-5.png)
CAS#:62536-80-5
CAS#:486-66-8| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Name: Inhibition of XOD (unknown origin) using xanthine as substrate at 1 uM preincubated f...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL5372172
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Name: Inhibition of XOD (unknown origin) using xanthine as substrate preincubated for 30 mi...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL5372173
|
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Name: Displacement of fluorescent labeled ES2 from recombinant ERalpha at 10 uM relative to...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219561
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Name: Displacement of fluorescent labeled ES2 from recombinant ERalpha relative to estradio...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219559
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|
Name: Induction of mineralization in Sprague-Dawley rat calvaria derived primary osteoblast...
Source: ChEMBL
Target: Osteoblast
External Id: CHEMBL1023758
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Name: Antiestrogenic activity at ER in human MCF7 cells assessed as inhibition of estradiol...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219558
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
|
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Name: Estrogenic activity at ER in human MCF7 cells assessed as increase of estradiol-induc...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219555
|
|
Name: Estrogenic activity in human MCF7 cells assessed as increase of ER-mediated PR expres...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1219569
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| 7-O-methyldaidzein |
| HMO |
| ISOFORMONENTIN |
| 3-(4-hydroxyphenyl)-7-methoxychromen-4-one |
| 4'-HYDROXY-7-METHOXYISOFLAVONE |