Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: 7-HYDROXYTESTOLOLACTONE
Compound Identifier: 706819
Mol Structure 2D: 706819
Molecular Weight: 318
Formula: C19 H26 O4
Development Status: Preclinical
SMILES: CC12CCC3C(C(O)CC4=CC(=O)CCC34C)C2CCC(=O)O1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222442D 0 0.00000 0.00000 0^^ 26 29 0 1 0 999 V2000^ -1.3708 -0.5250 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3708 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 0.0375 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.4292 1.1083 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.4792 -0.5250 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.4292 0.0375 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3750 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4792 -1.6000 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.3208 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3167 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3208 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3750 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2625 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2083 -2.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3167 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 -2.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6375 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4750 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.5292 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.6042 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 15 1 0 0 0^ 5 3 1 0 0 0^ 6 5 1 0 0 0^ 7 4 1 0 0 0^ 8 5 1 0 0 0^ 9 2 2 0 0 0^ 10 2 1 0 0 0^ 11 7 1 0 0 0^ 12 3 1 0 0 0^ 13 1 1 0 0 0^ 14 6 1 0 0 0^ 15 12 1 0 0 0^ 16 20 1 0 0 0^ 17 11 2 0 0 0^ 18 16 2 0 0 0^ 19 14 1 0 0 0^ 20 13 1 0 0 0^ 8 21 1 6 0 0^ 1 22 1 1 0 0^ 4 23 1 1 0 0^ 3 24 1 6 0 0^ 5 25 1 1 0 0^ 6 26 1 6 0 0^ 8 10 1 0 0 0^ 16 9 1 0 0 0^ 4 6 1 0 0 0^ 11 19 1 0 0 0^M END^^
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