+Open data
-Basic information
Entry | Database: PDB chemical components / ID: M8O |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C8H8O6 / Number of atoms: 22 / Formula weight: 200.146 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: M8O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3ZDS | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / HMDB / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.9.2 | |
---|
-PDB entries
Showing all 1 items
PDB-3zds:
Structure of homogentisate 1,2-dioxygenase in complex with reaction intermediates of homogentisate with oxygen.