Asterric acid
Modify Date: 2025-08-25 23:33:05
Asterric acid structure
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Common Name | Asterric acid | ||
|---|---|---|---|---|
| CAS Number | 577-64-0 | Molecular Weight | 348.304 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 557.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H16O8 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 203.7±23.6 °C | |
| Symbol |
GHS09 |
Signal Word | Warning | |
Use of Asterric acidAsterric acid is an antibiotic fungal metabolite that completely inhibits the binding of the potent vasoconstrictor endothelin (ET)-1 to the ETA receptor in A10 cells at 0.1 μM. |
| Name | 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 557.6±50.0 °C at 760 mmHg |
| Molecular Formula | C17H16O8 |
| Molecular Weight | 348.304 |
| Flash Point | 203.7±23.6 °C |
| Exact Mass | 348.084503 |
| PSA | 122.52000 |
| LogP | 2.06 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.617 |
| InChIKey | XOKVHFNTYHPEHN-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc(O)cc(OC)c1Oc1cc(C)cc(O)c1C(=O)O |
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Induction of secondary metabolism of Aspergillus terreus ATCC 20542 in the batch bioreactor cultures.
Appl. Microbiol. Biotechnol. 100 , 3009-22, (2016) Cultivation of Aspergillus terreus ATCC 20542 in a stirred tank bioreactor was performed to induce the biosynthesis of secondary metabolites and provide the bioprocess-related insights into the metabo... |
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New chlorinated diphenyl ethers from an Aspergillus species.
J. Nat. Prod. 65(1) , 7-10, (2002) Two new chlorinated diphenyl ethers (5, 6) have been isolated from the culture broth of an Aspergillus species obtained from leaf litter, together with the known benzophenone sulochrin (1), the grisan... |
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Cyclopentenones, scaffolds for organic syntheses produced by the endophytic fungus mitosporic dothideomycete sp. LRUB20.
J. Nat. Prod. 69(9) , 1351-3, (2006) Two new natural products, 2-hydroxymethyl-3-methylcyclopent-2-enone (1) (synthetically known) and cis-2-hydroxymethyl-3-methylcyclopentanone (2), and a known compound, asterric acid (3), were isolated... |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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| Dimethylosoic acid |
| 5,6'-dihydroxy-3-methoxy-4'-methyl-2,2'-oxy-di-benzoic acid-1-methyl ester |
| Antibiotic TAN 1415A |
| 2-Hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoic acid |
| Antibiotic WF 12880A |
| Asterrsaeure |
| asterric acid |
| 5,6'-Dihydroxy-3-methoxy-4'-methyl-2,2'-oxy-di-benzoesaeure-1-methylester |
| Benzoic acid, 2-(2-carboxy-3-hydroxy-5-methylphenoxy)-5-hydroxy-3-methoxy-, 1-methyl ester |