+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MC3 | ||
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Name | Name: Comment | phospholipid*YM | |
-Chemical information
Composition | Formula: C36H72NO8P / Number of atoms: 118 / Formula weight: 677.933 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MC3 / Model coordinates PDB-ID: 2B6O | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChEMBL / ChemicalBook / HMDB / LipidMaps / Metabolights / PubChem / Rhea / SureChEMBL / SwissLipids / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | [( | |
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