Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC2YB9
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| Ligand Name |
Tricetin
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| Synonyms |
Tricetin; 5,7,3',4',5'-Pentahydroxyflavone; 520-31-0; Hieracin; 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one; 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; 5,7,3,4,5-pentahydroxyflavone; CHEBI:507499; C10192; 5627PY99ZO; 3',4',5,5',7-pentahydroxyflavone; MYF; UNII-5627PY99ZO; Myricetin impurity 1; Spectrum_001591; SpecPlus_000826; Spectrum2_000741; Spectrum3_001617; Spectrum4_001678; Spectrum5_000615; BSPBio_003253; KBioGR_002235; KBioSS_002071; DivK1c_006922; SCHEMBL158384; SPECTRUM1504115; SPBio_000722; CHEMBL247484; BDBM26656; KBio1_001866; KBio2_002071; KBio2_004639; KBio2_007207; KBio3_002473; DTXSID60199964; 2o65; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-; CCG-40135; LMPK12110847; ZINC13520048; AKOS024287743; DB08230; SDCCGMLS-0066804.P001; NCGC00095682-01; NCGC00095682-02; NCGC00178184-01; BP-10199; DS-016931; HY-131592; CS-0137311; AR-683/41530196; SR-05000002560; SR-05000002560-1; BRD-K22585547-001-03-3; Q15303946; 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI; 2-(3,4,5-TRIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE; PENTAHYDROXYFLAVONE
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| Structure |
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Download2D MOL |
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| Formula |
C15H10O7
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| Canonical SMILES |
C1=C(C=C(C(=C1O)O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
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| InChI |
1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
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| InChIKey |
ARSRJFRKVXALTF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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