Viewing Compound With Structures

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Compound Report Overview

Compound Name: AUROVERTIN B
Compound Identifier: 708257
Mol Structure 2D: 708257
Molecular Weight: 461
Formula: C25 H32 O8
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223292D 0 0.00000 0.00000 0^^ 33 35 0 1 0 999 V2000^ 2.0724 1.0241 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.4207 -0.5966 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9828 0.1655 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.6690 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1414 -1.0448 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.6966 -1.0448 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4207 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3517 -0.1966 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.9000 -0.1862 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6069 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5690 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6448 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9414 -0.8621 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.8966 0.2586 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1172 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9138 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3448 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4034 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0966 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6345 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1414 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6793 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1690 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6966 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2241 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7069 -1.6069 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7517 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2241 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2345 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7517 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2552 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2448 -2.4862 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2552 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0^ 1 2 1 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^ 2 7 1 1 0 0^ 3 8 1 0 0 0^ 3 9 1 0 0 0^ 3 10 1 6 0 0^ 4 11 1 0 0 0^ 5 12 1 6 0 0^ 6 13 1 0 0 0^ 8 14 1 6 0 0^ 11 15 1 0 0 0^ 11 16 2 0 0 0^ 12 17 1 0 0 0^ 13 18 1 0 0 0^ 18 19 2 0 0 0^ 19 20 1 0 0 0^ 20 21 2 0 0 0^ 21 22 1 0 0 0^ 22 23 2 0 0 0^ 23 24 1 0 0 0^ 24 25 2 0 0 0^ 24 26 1 0 0 0^ 25 27 1 0 0 0^ 25 28 1 0 0 0^ 26 29 1 0 0 0^ 27 30 2 0 0 0^ 27 31 1 0 0 0^ 29 32 2 0 0 0^ 31 33 1 0 0 0^ 5 9 1 0 0 0^ 8 13 1 0 0 0^ 29 30 1 0 0 0^M END^^
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