Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LEUKOTRIENE B4
Compound Identifier: 700367
Mol Structure 2D: 700367
Molecular Weight: 336
Formula: C20 H32 O4
Development Status: Biochemical standard
SMILES: CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 24 23 0 1 0 999 V2000^ 3.5042 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2000 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9958 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4000 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7833 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3333 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0083 2.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3167 -0.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7875 1.7208 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.3542 -1.7917 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.7417 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9500 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5833 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5250 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5208 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6875 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7125 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8958 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 2 0 0 0^ 3 5 1 0 0 0^ 4 2 1 0 0 0^ 5 7 2 0 0 0^ 6 1 2 0 0 0^ 7 15 1 0 0 0^ 8 4 2 0 0 0^ 9 18 1 0 0 0^ 10 9 2 0 0 0^ 11 1 1 0 0 0^ 14 12 1 1 0 0^ 15 13 1 1 0 0^ 14 8 1 0 0 0^ 15 20 1 0 0 0^ 16 1 1 0 0 0^ 17 16 1 0 0 0^ 18 14 1 0 0 0^ 19 10 1 0 0 0^ 20 17 1 0 0 0^ 21 19 1 0 0 0^ 22 23 1 0 0 0^ 23 21 1 0 0 0^ 24 22 1 0 0 0^M END^^
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