Viewing Compound With Structures

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Compound Report Overview

Compound Name: ALPHA-TOCOPHEROL
Compound Identifier: 602294
Mol Structure 2D: 602294
Molecular Weight: 473
Formula: C31 H52 O3
Development Status: US FDA Approved
SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(OC(=O)C)c(C)c(C)c2O1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 34 35 0 0 0 999 V2000^ -2.1625 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0333 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0333 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4833 0.5083 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7333 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3000 -0.2375 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.8958 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8958 -0.2375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3000 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8708 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4667 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6042 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8667 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 -0.2417 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.4375 -0.2375 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.9000 -0.2667 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9000 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4375 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 2 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 1 2 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 7 1 0 0 0^ 11 8 1 0 0 0^ 12 11 2 0 0 0^ 13 10 1 0 0 0^ 14 5 1 0 0 0^ 15 4 1 0 0 0^ 16 6 1 0 0 0^ 17 10 1 0 0 0^ 18 17 1 0 0 0^ 19 26 1 0 0 0^ 20 25 1 0 0 0^ 21 11 1 0 0 0^ 10 22 1 6 0 0^ 23 20 1 0 0 0^ 24 19 1 0 0 0^ 25 28 1 0 0 0^ 26 29 1 0 0 0^ 27 18 1 0 0 0^ 28 24 1 0 0 0^ 29 27 1 0 0 0^ 30 23 1 0 0 0^ 31 30 1 0 0 0^ 32 30 1 0 0 0^ 28 33 1 1 0 0^ 29 34 1 1 0 0^ 2 4 1 0 0 0^ 13 9 1 0 0 0^M END^^
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