Viewing Compound With Structures

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Compound Report Overview

Compound Name: ABAMECTIN
Compound Identifier: 706621
Mol Structure 2D: 706621
Molecular Weight: 887
Formula: C49 H74 O14
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222272D 0 0.00000 0.00000 0^^ 65 71 0 1 0 999 V2000^ 2.9241 1.1621 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9241 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4517 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9241 1.7207 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4034 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4517 0.3276 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9724 1.1621 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4034 1.9966 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.8828 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9724 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4517 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4931 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8828 1.7207 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.4034 2.5379 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9724 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0138 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3448 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9241 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8724 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9724 -1.0586 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.4931 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5345 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4517 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4931 -1.3345 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.4517 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0621 1.1621 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.5345 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4931 -1.8966 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.0138 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6621 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4517 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4172 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0621 0.6103 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9724 -2.1621 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.0034 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5345 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0138 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9241 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9241 1.1621 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.5345 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4276 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9724 -2.7138 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5345 -1.8966 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5345 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3966 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9241 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8931 1.1621 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3966 0.3276 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.8931 0.6103 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.3724 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4034 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3724 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3621 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8345 0.6103 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.3241 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8345 1.1621 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8034 0.6103 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.3241 1.4379 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.8034 1.1621 0.0000 C 0 0 2 0 0 0 0 0 0^ -4.2724 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3138 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2724 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2724 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.6069 -2.4276 0.0000 H 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^ 1 5 1 0 0 0^ 2 6 1 0 0 0^ 3 7 1 0 0 0^ 4 8 1 0 0 0^ 5 9 2 0 0 0^ 6 10 1 0 0 0^ 6 11 1 1 0 0^ 7 12 1 1 0 0^ 8 13 1 0 0 0^ 8 14 1 0 0 0^ 11 15 1 0 0 0^ 12 16 1 0 0 0^ 13 17 1 1 0 0^ 14 18 1 0 0 0^ 14 19 1 6 0 0^ 20 15 1 6 0 0^ 15 21 2 0 0 0^ 16 22 2 0 0 0^ 18 23 1 0 0 0^ 20 24 1 0 0 0^ 20 25 1 0 0 0^ 22 26 1 0 0 0^ 22 27 1 0 0 0^ 24 28 1 0 0 0^ 24 29 1 0 0 0^ 24 30 1 6 0 0^ 25 31 2 0 0 0^ 26 32 1 6 0 0^ 26 33 1 0 0 0^ 28 34 1 0 0 0^ 28 35 1 0 0 0^ 29 36 1 0 0 0^ 29 37 2 0 0 0^ 31 38 1 0 0 0^ 39 32 1 6 0 0^ 33 40 1 0 0 0^ 33 41 1 6 0 0^ 34 42 1 1 0 0^ 35 43 1 0 0 0^ 37 44 1 0 0 0^ 39 45 1 0 0 0^ 39 46 1 0 0 0^ 45 47 1 0 0 0^ 46 48 1 0 0 0^ 47 49 1 0 0 0^ 47 50 1 1 0 0^ 48 51 1 1 0 0^ 49 52 1 6 0 0^ 50 53 1 0 0 0^ 54 52 1 1 0 0^ 54 55 1 0 0 0^ 54 56 1 0 0 0^ 55 57 1 0 0 0^ 56 58 1 0 0 0^ 57 59 1 0 0 0^ 57 60 1 6 0 0^ 58 61 1 6 0 0^ 59 62 1 1 0 0^ 60 63 1 0 0 0^ 7 10 1 0 0 0^ 9 13 1 0 0 0^ 31 34 1 0 0 0^ 36 43 1 0 0 0^ 40 44 2 0 0 0^ 48 49 1 0 0 0^ 58 59 1 0 0 0^ 8 64 1 1 0 0^ 28 65 1 6 0 0^M END^^
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