m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0182)
| Name |
Benzo[a]pyrene
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| Synonyms |
benzo[a]pyrene, 50-32-8, 3,4-Benzopyrene, BENZO(A)PYRENE, benzo[pqr]tetraphene, 3,4-Benzpyrene, 6,7-Benzopyrene, 3,4-BP, Benz[a]pyrene, 3,4-Benz[a]pyrene, 3,4-Benzopirene, 3,4-Benzpyren, B(a)P, Benz(a)pyrene, Benzo(d,e,f)chrysene, 3,4-Benz(a)pyrene, 3,4 Benzpyrene, (B(a)P), RCRA waste number U022, Benzo[d,e,f]chrysene, 3,4-Benzo(a)pyrene, B[a]p, NSC 21914, 3,4 Benzopyrene, 3,4-benzylpyrene, CCRIS 76, CHEBI:29865, HSDB 2554, 3,4-Benzypyrene, EINECS 200-028-5, UNII-3417WMA06D, DTXSID2020139, AI3-50461, 3417WMA06D, NSC-21914, DTXCID40139, NSC21914, benzo(pqr)tetraphene, BENZO(A)PYRENE (IARC), BENZO(A)PYRENE [IARC], Benzopireno, 6,7-Benzpyren, 3,4-BENZPYRENE (CARCINOGEN), 200-028-5, bap, benzo[def]chrysene, Benzpyrene, Benzo(def)chrysene, BP, Benzo[A]-Pyrene, MFCD00003602, CHEMBL31184, BENZO(A)PYRENE-7 8-D2 98, 3,4-Benzopyrene (purified by sublimation), 3,4-Benzpyren [German], 3,4-Benzopirene [Italian], Benzo[a]pyrene (BaP), RCRA waste no. U022, Benzo(a)pyrene radical cation, Benzo(a)pyrene, radical ion(1+), Benzo(a)pyrene, radical ion(1-), Benzo (a) pyrene, Benzo[d,f]chrysene, W62, Benzo(a)pyrene, labeled with tritium, Benzo(3,4)pyrene, radical ion(1+), 42299-33-2, Spectrum_001871, Coal tar pitch volatiles: benzo(a)pyrene, SpecPlus_000953, Benzo[a]pyrene 1000 microg/mL in Acetone, Spectrum2_001081, Spectrum3_001695, Spectrum4_000609, Spectrum5_001824, 3 pound not4-Benzopyrene, Benzo[a]pyrene 10 microg/mL in Acetonitrile, Benzo[a]pyrene 100 microg/mL in Acetonitrile, Benzo[a]pyrene 100 microg/mL in Cyclohexane, Benzo[a]pyrene (Standard), Epitope ID:117721, BENZO(A)PYRENE [MI], BSPBio_003250, KBioGR_001138, KBioSS_002390, MLS002695983, BIDD:ER0497, DivK1c_007049, SPBio_001122, 3,4-Benzopyrene (carcinogen), BENZO(A)PYRENE [HSDB], KBio1_001993, KBio2_002385, KBio2_004953, KBio2_007521, KBio3_002470, MSK4305, HMS3089C04, HMS3746C17, 52 - Low Level CIP2 contaminants, Benzo[a]pyrene, >=96% (HPLC), Tox21_200710, BDBM50137506, CCG-39759, AKOS015907666, CS-7789, FB18224, HY-107377R, CAS-50-32-8, WLN: L D6 B6666 2AB TJ, NCGC00178185-01, NCGC00178185-02, NCGC00258264-01, 34505-58-3, 6699-27-0, NCI60_001824, SMR000393676, SY048151, DB-071166, HY-107377, B0085, NS00006321, C07535, A828067, Benzo[a]pyrene, vial of 1 g, analytical standard, Q306051, Benzo[a]pyrene;3,4-Benz[a]pyrene;3,4-Benzopyrene, BRD-K09668667-001-02-0, Benzo[a]pyrene, certified reference material, TraceCERT(R), Benzo[a]pyrene, analytical standard, for environmental analysis, Benzo[a]pyrene; 3,4-Benzopyrene; benzo[pqr]tetraphene; BENZO(A)PYRENE, benzo[a]pyrene, 50-32-8, 3,4-Benzopyrene, BENZO(A)PYRENE, benzo[pqr]tetraphene, 3,4-Benzpyrene, 6,7-Benzopyrene, 3,4-BP, Benz[a]pyrene, 3,4-Benz[a]pyrene, 3,4-Benzopirene, 3,4-Benzpyren, B(a)P, Benz(a)pyrene, Benzo(d,e,f)chrysene, 3,4-Benz(a)pyrene, 3,4 Benzpyrene, (B(a)P), RCRA waste number U022, Benzo[d,e,f]chrysene, 3,4-Benzo(a)pyrene, B[a]p, NSC 21914, 3,4 Benzopyrene, 3,4-benzylpyrene, CCRIS 76, CHEBI:29865, HSDB 2554, 3,4-Benzypyrene, EINECS 200-028-5, UNII-3417WMA06D, DTXSID2020139, AI3-50461, 3417WMA06D, NSC-21914, DTXCID40139, NSC21914, benzo(pqr)tetraphene, BENZO(A)PYRENE (IARC), BENZO(A)PYRENE [IARC], Benzopireno, 6,7-Benzpyren, 3,4-BENZPYRENE (CARCINOGEN), 200-028-5, bap, benzo[def]chrysene, Benzpyrene, Benzo(def)chrysene, BP, Benzo[A]-Pyrene, MFCD00003602, CHEMBL31184, BENZO(A)PYRENE-7 8-D2 98, 3,4-Benzopyrene (purified by sublimation), 3,4-Benzpyren [German], 3,4-Benzopirene [Italian], Benzo[a]pyrene (BaP), RCRA waste no. U022, Benzo(a)pyrene radical cation, Benzo(a)pyrene, radical ion(1+), Benzo(a)pyrene, radical ion(1-), Benzo (a) pyrene, Benzo[d,f]chrysene, W62, Benzo(a)pyrene, labeled with tritium, Benzo(3,4)pyrene, radical ion(1+), 42299-33-2, Spectrum_001871, Coal tar pitch volatiles: benzo(a)pyrene, SpecPlus_000953, Benzo[a]pyrene 1000 microg/mL in Acetone, Spectrum2_001081, Spectrum3_001695, Spectrum4_000609, Spectrum5_001824, 3 pound not4-Benzopyrene, Benzo[a]pyrene 10 microg/mL in Acetonitrile, Benzo[a]pyrene 100 microg/mL in Acetonitrile, Benzo[a]pyrene 100 microg/mL in Cyclohexane, Benzo[a]pyrene (Standard), Epitope ID:117721, BENZO(A)PYRENE [MI], BSPBio_003250, KBioGR_001138, KBioSS_002390, MLS002695983, BIDD:ER0497, DivK1c_007049, SPBio_001122, 3,4-Benzopyrene (carcinogen), BENZO(A)PYRENE [HSDB], KBio1_001993, KBio2_002385, KBio2_004953, KBio2_007521, KBio3_002470, MSK4305, HMS3089C04, HMS3746C17, 52 - Low Level CIP2 contaminants, Benzo[a]pyrene, >=96% (HPLC), Tox21_200710, BDBM50137506, CCG-39759, AKOS015907666, CS-7789, FB18224, HY-107377R, CAS-50-32-8, WLN: L D6 B6666 2AB TJ, NCGC00178185-01, NCGC00178185-02, NCGC00258264-01, 34505-58-3, 6699-27-0, NCI60_001824, SMR000393676, SY048151, DB-071166, HY-107377, B0085, NS00006321, C07535, A828067, Benzo[a]pyrene, vial of 1 g, analytical standard, Q306051, Benzo[a]pyrene;3,4-Benz[a]pyrene;3,4-Benzopyrene, BRD-K09668667-001-02-0, Benzo[a]pyrene, certified reference material, TraceCERT(R), Benzo[a]pyrene, analytical standard, for environmental analysis, Benzo[a]pyrene; 3,4-Benzopyrene; benzo[pqr]tetraphene; BENZO(A)PYRENE
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| Structure |
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3D MOL
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| Formula |
C20H12
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| InChI |
InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
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| InChIKey |
FMMWHPNWAFZXNH-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 2 item(s) under this drug | ||
| Crosstalk ID: M6ACROT05180 | ||
| m6A Regulator | Methyltransferase-like 3 (METTL3) | |
| m6A Target | Interleukin-1 beta (IL1B) | |
| Epigenetic Regulator | Long noncoding RNA HZ06 (Lnc-HZ06) | |
| Regulated Target | Methyltransferase-like protein 3 (METTL3) | |
| Crosstalk relationship | ncRNA → m6A | |
| Disease | Abortion | |
| Crosstalk ID: M6ACROT05664 | ||
| m6A Regulator | RNA demethylase ALKBH5 (ALKBH5) | |
| m6A Target | hsa_circ_0003552 (Circ_MOCOS) | |
| Epigenetic Regulator | hsa_circ_0003552 (Circ_MOCOS) | |
| Crosstalk relationship | m6A → ncRNA | |