Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI0O1L
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Ligand Name |
Quinalizarin
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Synonyms |
quinalizarin; 81-61-8; 1,2,5,8-Tetrahydroxyanthraquinone; Alizarinbordeaux; 1,2,5,8-tetrahydroxyanthracene-9,10-dione; Alizarine Bordeaux B; Khinalizarin; Quinalizarine; Alizarine Bordeaux; 1,4,5,6-Tetrahydroxyanthraquinone; C.I. Mordant Violet 26; 1,2,5,8-Tetrahydroxy-9,10-anthraquinone; Alizarin Bordeaux BD; C.I. 58500; 9,10-Anthracenedione, 1,2,5,8-tetrahydroxy-; 1,2,5,8-Tetrahydroxy-9,10-anthracenedione; NSC 144046; Anthraquinone, 1,2,5,8-tetrahydroxy-; 1,2,5,8-Tetrahydroxyanthracinon; 1,2,5,8-Tetrahydroxy anthraquinone; NSC4896; 6D43C3LYSG; CHEMBL29898; 1,2,5,8-Tetrahydroxyanthra-9,10-quinone; CHEBI:37495; NSC-4896; 1,2,5,8-Tetrahydroxy-Anthraquinone; NSC-144046; 1,5,8-Tetrahydroxyanthracinon; 9, 1,2,5,8-tetrahydroxy-; 1,5,8-Tetrahydroxyanthraquinone; 1,2,5,8-tetrahydroxy-9,10-dihydroanthracene-9,10-dione; Anthraquinone,2,5,8-tetrahydroxy-; NSC 4896; 1,5,8-Tetrahydroxy-9,10-anthraquinone; CCRIS 5598; EINECS 201-366-6; UNII-6D43C3LYSG; BRN 1889617; Alizarinbordeux; Chinalizarin; Quinalizarin, E; PHF 016; TXQ; Mordant Violet 26; MFCD00001205; QUINAZARIN; Spectrum_000952; 3fl5; Spectrum2_001362; Spectrum3_000778; Spectrum4_000998; Spectrum5_000846; QUINALIZARIN [MI]; BSPBio_002456; KBioGR_001435; KBioSS_001432; 4-08-00-03683 (Beilstein Handbook Reference); DivK1c_000144; SCHEMBL138122; SPECTRUM1500759; SPBio_001284; DTXSID4052558; HMS500H06; KBio1_000144; KBio2_001432; KBio2_004000; KBio2_006568; KBio3_001676; Quinalizarin, >=95% (HPLC); NINDS_000144; HMS1923K15; ZINC3874832; BBL012309; BDBM50041419; CCG-38979; NSC144046; STK803167; AKOS004901435; DB08660; 1, 2, 5, 8-Tetrahydroxyanthraquinone; IDI1_000144; NCGC00095268-01; NCGC00095268-02; NCGC00095268-03; NCI60_004175; VS-03274; 1,5,8,10-tetrahydroxy-2,9-anthraquinone; 2,5,8,9-tetrahydroxy-1,10-anthraquinone; 2,8,9,10-tetrahydroxy-1,5-anthraquinone; 4,5,6,9-tetrahydroxy-1,10-anthraquinone; 4,7,8,9-tetrahydroxy-1,10-anthraquinone; 4,8,9,10-tetrahydroxy-1,7-anthraquinone; 5,6,9,10-tetrahydroxy-1,4-anthraquinone; 5,8,9,10-tetrahydroxy-1,2-anthraquinone; HY-124833; FT-0606262; 1,2,5,8-Tetrahydroxyanthra-9,10-quinone #; 3,4-Dihydro-4-oxo-5-quinazolinecarboxylicacid; A840172; SR-01000196297; Q1073575; SR-01000196297-1
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Structure |
Download2D MOL |
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Formula |
C14H8O6
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Canonical SMILES |
C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O
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InChI |
1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H
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InChIKey |
VBHKTXLEJZIDJF-UHFFFAOYSA-N
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PubChem Compound ID |
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