+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BLD | ||
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Name | Name: Synonyms: (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dime Comment | hormone*YM | |
-Chemical information
Composition | Formula: C28H48O6 / Number of atoms: 82 / Formula weight: 480.677 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BLD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3RJ0 | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / CompTox / KEGG_Ligand / LipidMaps / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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