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Compound Report Overview

Compound Name: LEVOMENOL

Compound Identifier: 701739

Mol Structure 2D: 701739

Molecular Weight: 222

Formula: C15 H26 O

Development Status: Preclinical

SMILES: CC(=CCCC(C)(O)C1CCC(=CC1)C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222392D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ -2.2833 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5708 1.6708 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.6583 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2708 0.4833 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.5875 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1500 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6375 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 2.8458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7667 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4083 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7583 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1500 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 2 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 6 7 2 0 0 0^ 7 11 1 0 0 0^ 8 4 1 0 0 0^ 9 3 1 0 0 0^ 10 2 1 0 0 0^ 11 12 1 0 0 0^ 12 2 1 0 0 0^ 13 2 1 0 0 0^ 14 3 1 0 0 0^ 15 6 1 0 0 0^ 16 6 1 0 0 0^ 8 9 1 0 0 0^M END^^

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