Viewing Compound With Structures

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Compound Report Overview

Compound Name: LYMECYCLINE
Compound Identifier: 706686
Mol Structure 2D: 706686
Molecular Weight: 603
Formula: C29 H38 N4 O10
Development Status: Preclinical
SMILES: CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C(=C1O)C(=O)NCNCCCCC(N)C(=O)O)C(=O)c4c(O)cccc4C3(C)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 45 48 0 1 0 999 V2000^ 10.8917 -7.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.3292 -6.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.7750 -7.6583 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.9833 -6.6958 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1750 -5.6750 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0167 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3292 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 -4.9667 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.3292 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4500 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0167 -4.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.8875 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4500 -4.6417 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.8875 -4.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -4.6250 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.6125 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8667 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7792 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4500 -6.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7792 -3.8167 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.8667 -6.6958 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3000 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.4458 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6250 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0542 -3.9875 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3000 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6583 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3083 -6.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7333 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7333 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3125 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2500 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1542 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.0333 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0^ 6.4250 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5417 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1000 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6583 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2167 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7750 -7.0167 0.0000 C 0 0 3 0 0 0 0 0 0^ 10.3333 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 12 6 1 0 0 0^ 13 18 1 0 0 0^ 14 12 1 0 0 0^ 15 13 1 0 0 0^ 16 15 1 0 0 0^ 17 10 1 0 0 0^ 18 10 1 0 0 0^ 19 7 1 0 0 0^ 20 9 2 0 0 0^ 21 12 2 0 0 0^ 17 22 1 6 0 0^ 23 19 1 0 0 0^ 24 14 1 0 0 0^ 5 25 1 6 0 0^ 26 19 2 0 0 0^ 27 8 1 0 0 0^ 28 11 1 0 0 0^ 15 29 1 1 0 0^ 30 16 1 0 0 0^ 15 31 1 6 0 0^ 32 24 1 0 0 0^ 33 30 2 0 0 0^ 34 24 2 0 0 0^ 35 22 1 0 0 0^ 36 22 1 0 0 0^ 10 37 1 6 0 0^ 13 38 1 6 0 0^ 13 6 1 0 0 0^ 11 7 2 0 0 0^ 14 16 2 0 0 0^ 34 33 1 0 0 0^ 23 39 1 0 0 0^ 39 4 1 0 0 0^ 6 8 2 0 0 0^ 4 40 1 0 0 0^ 7 9 1 0 0 0^ 40 41 1 0 0 0^ 8 5 1 0 0 0^ 41 42 1 0 0 0^ 9 5 1 0 0 0^ 42 43 1 0 0 0^ 10 5 1 0 0 0^ 43 44 1 0 0 0^ 11 17 1 0 0 0^ 44 45 1 0 0 0^ 45 1 1 0 0 0^ 44 3 1 0 0 0^ 45 2 2 0 0 0^M END^^
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