Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: KALAFUNGIN
Compound Identifier: 706741
Mol Structure 2D: 706741
Molecular Weight: 302
Formula: C15 H10 O7
Development Status: Preclinical
SMILES: CC1OC2OC(=O)OC2C3=C1C(=O)c4c(O)cccc4C3=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222372D 0 0.00000 0.00000 0^^ 22 25 0 1 0 999 V2000^ 0.4125 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4125 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6125 0.8333 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.8125 0.1333 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.9458 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9458 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3125 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6125 -1.8917 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.8125 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6125 2.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1458 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8292 3.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1458 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6125 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 9 2 0 0 0^ 6 8 1 6 0 0^ 9 3 1 0 0 0^ 10 13 1 0 0 0^ 11 2 1 0 0 0^ 12 6 1 0 0 0^ 5 13 1 6 0 0^ 14 3 2 0 0 0^ 15 4 2 0 0 0^ 16 7 1 0 0 0^ 17 10 2 0 0 0^ 18 9 1 0 0 0^ 19 16 1 0 0 0^ 11 20 1 1 0 0^ 21 18 2 0 0 0^ 22 21 1 0 0 0^ 10 8 1 0 0 0^ 12 11 1 0 0 0^ 7 4 1 0 0 0^ 22 16 2 0 0 0^M END^^
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