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Compound Report Overview

Compound Name: QUERCETIN

Compound Identifier: 708545

Mol Structure 2D: 708545

Molecular Weight: 302

Formula: C15 H10 O7

Development Status: Botanical

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST05090318572D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 2.3828 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9103 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7517 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4862 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8069 0.7034 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5379 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6483 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2241 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1069 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9517 -1.4483 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1862 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6448 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0276 -2.0897 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9034 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2655 2.3448 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3724 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5310 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4793 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6276 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1000 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9483 1.9724 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2034 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0^ 1 2 2 0 0 0^ 1 3 1 0 0 0^ 1 4 1 0 0 0^ 2 5 1 0 0 0^ 2 6 1 0 0 0^ 3 7 1 0 0 0^ 3 8 2 0 0 0^ 4 9 2 0 0 0^ 4 10 1 0 0 0^ 5 11 1 0 0 0^ 6 12 2 0 0 0^ 7 13 1 0 0 0^ 11 14 1 0 0 0^ 12 15 1 0 0 0^ 14 16 2 0 0 0^ 14 17 1 0 0 0^ 16 18 1 0 0 0^ 17 19 2 0 0 0^ 18 20 2 0 0 0^ 18 21 1 0 0 0^ 20 22 1 0 0 0^ 7 11 2 0 0 0^ 9 12 1 0 0 0^ 19 20 1 0 0 0^M END^^

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