+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3OG |
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Name | Name: ( Synonyms: (5R,6S)-6-acetoy-5-hexadecanolide |
-Chemical information
Composition | Formula: C18H32O4 / Number of atoms: 54 / Formula weight: 312.444 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 3OG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3OGN | ||||||
History |
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External links | UniChem / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.7.0 | [( | |
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-PDB entries
Showing all 1 items
PDB-3ogn:
Crystal Structure of an Odorant-binding Protein from the Southern House Mosquito Complexed with an Oviposition Pheromone