m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0199)
| Name |
Bisphenol F
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| Synonyms |
4,4'-Methylenediphenol, 620-92-8, 4,4'-Dihydroxydiphenylmethane, Bisphenol F, Bis(4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis-, p-(p-Hydroxybenzyl)phenol, 4,4'-Methylenebisphenol, Phenol, 4,4'-methylenedi-, BIS(P-HYDROXYPHENYL)METHANE, 4,4'-Methylene diphenol, p,p'-Bis(hydroxyphenyl)methane, 4,4'-bisphenol F, 4-(4-hydroxybenzyl)phenol, 4,4'-Methylenebis(phenol), NSC 401136, p,p'-BPF, PP-BIP-F, 4,4'-methylenebis-phenol, EINECS 210-658-2, BRN 2049425, CCRIS 9461, DTXSID9022445, CHEBI:34575, HSDB 8091, QD2C19044Z, NSC-401136, phenol, 4,4'-methylenebis, 4,4'-Methylenebis[Phenol], 4,4'-methanediyl-di-phenol, bis(para-hydroxyphenyl)methane, DTXCID202445, para-(para-hydroxybenzyl)phenol, PHENOL, P,P'-METHYLENEDI-, 4-06-00-06664 (Beilstein Handbook Reference), 4,4'-BIS-(HYDROXYPHENYL)METHANE, 210-658-2, bisphenol-f, inchi=1/c13h12o2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15h,9h, p-hydroxydiphenylmethane, 4-[(4-hydroxyphenyl)methyl]phenol, Bis-(4-hydroxyphenyl)methane, 4,4-Dihydroxydiphenylmethane, MFCD00002385, HDM, KUC106448N, KSC-19-052, BPF, 4,4-bisphenol F, UNII-QD2C19044Z, 4,4-Methylenediphenol, p,p'-Methylenediphenol, Bisphenol F 100 microg/mL in Acetonitrile, Phenol,4'-methylenebis-, WLN: QR D1R DQ, bis-(p-hydroxyphenyl)methane, SCHEMBL36454, cid_12111, BIDD:ER0181, bis-(p-hydroxyphenyl)-methane, CHEMBL138061, phenol, 4-(4-hydroxybenzyl)-, 4,4'-Bis(hydroxyphenyl)methane, BDBM76093, BP_04 (BPF), MSK8708, BisphenolF, analytical standard, Bis(4-hydroxyphenyl)methane, 98%, HY-W014901R, Tox21_201163, NSC401136, AKOS015909171, CS-W015617, HY-W014901, Bisphenol F 100 microg/mL in Methanol, NCGC00248941-01, NCGC00258715-01, 4,4'-Dihydroxydiphenylmethane (Standard), AS-17296, CAS-620-92-8, DA-70037, PD196956, SY048317, B0819, NS00009451, F16585, 4,4 inverted exclamation mark -Methylenediphenol, AE-562/40896944, Q9658061, T0U
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| Structure |
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3D MOL
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| Formula |
C13H12O2
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| InChI |
InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
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| InChIKey |
PXKLMJQFEQBVLD-UHFFFAOYSA-N
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| PubChem CID | |||||
Full List of Crosstalk(s) between m6A Modification and Epigenetic Regulation Related to This Drug
| In total 3 item(s) under this drug | ||
| Crosstalk ID: M6ACROT05194 | ||
| m6A Regulator | Methyltransferase-like 14 (METTL14) | |
| m6A Target | Pancreas/duodenum homeobox protein 1 (Pdx1) | |
| Epigenetic Regulator | hsa-miR-141 | |
| Regulated Target | Methyltransferase-like protein 14 (METTL14) | |
| Crosstalk relationship | ncRNA → m6A | |
| Crosstalk ID: M6ACROT05195 | ||
| m6A Regulator | Methyltransferase-like 14 (METTL14) | |
| m6A Target | Pancreas/duodenum homeobox protein 1 (Pdx1) | |
| Epigenetic Regulator | hsa-miR-200b | |
| Regulated Target | Methyltransferase-like protein 14 (METTL14) | |
| Crosstalk relationship | ncRNA → m6A | |
| Crosstalk ID: M6ACROT05196 | ||
| m6A Regulator | Methyltransferase-like 14 (METTL14) | |
| m6A Target | Pancreas/duodenum homeobox protein 1 (Pdx1) | |
| Epigenetic Regulator | hsa-miR-200c | |
| Regulated Target | Methyltransferase-like protein 14 (METTL14) | |
| Crosstalk relationship | ncRNA → m6A | |
