Showing metabocard for potassium atom (MMDBc0033125)

Pharmaceutical
Xenobiotic
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2021-11-19 04:35:47 UTC
Update Date2025-10-07 16:07:55 UTC
Metabolite IDMMDBc0033125
Metabolite Identification
Common Namepotassium atom
DescriptionPotassium atom is a chemical element classified as an alkali metal. There is limited literature available on the specific role of potassium as a metabolite, indicating a need for further research in this area.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f9ad80587d0>


  Mrv1533004241519142D          

  1  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
M  END
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3D MOL for #<Metabolite:0x00007f9ad80587d0>

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3D SDF for #<Metabolite:0x00007f9ad80587d0>

  Mrv1533004241519142D          

  1  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0033125

> <DATABASE_NAME>
MIME

> <SMILES>
[K]

> <INCHI_IDENTIFIER>
InChI=1S/K

> <INCHI_KEY>
ZLMJMSJWJFRBEC-UHFFFAOYSA-N

> <FORMULA>
K

> <MOLECULAR_WEIGHT>
39.0983

> <EXACT_MASS>
38.96370649

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
potassium

> <JCHEM_LOGP>
0.2

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
potassium

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for #<Metabolite:0x00007f9ad80587d0>
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PDB for #<Metabolite:0x00007f9ad80587d0>
HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  K   UNK     0       0.000   0.000   0.000  0.00  0.00           K+0
MASTER        0    0    0    0    0    0    0    0    1    0    0    0
END

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3D PDB for #<Metabolite:0x00007f9ad80587d0>
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SMILES for #<Metabolite:0x00007f9ad80587d0>
[K]
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INCHI for #<Metabolite:0x00007f9ad80587d0>
InChI=1S/K
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Synonyms
ValueSource
19KChEBI
KChEBI
KaliumChEBI
PotasioChEBI
PotassiumChEBI
Molecular FormulaK
Average Mass39.0983
Monoisotopic Mass38.96370649
IUPAC Namepotassium
Traditional Namepotassium
CAS Registry NumberNot Available
SMILES
[K]
InChI Identifier
InChI=1S/K
InChI KeyZLMJMSJWJFRBEC-UHFFFAOYSA-N