+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LMA |
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Name | Name: Synonyms: [(2S,3R,4R,6R)-6-[[(1S,2R,3S,4S,6S,8R,9S,10S,11R,14R)-9-acetyloxy-6-hydroxy-11-[(2R,3R)-3-hydroxybutan-2-yl]-3-[(2S,3R, |
-Chemical information
Composition | Formula: C43H74O15 / Number of atoms: 132 / Formula weight: 831.039 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LMA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3PIO | ||||||
History |
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External links | UniChem / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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