KEGG   COMPOUND: C00058Help
Entry
C00058                      Compound                               

Name
Formate;
Methanoic acid;
Formic acid
Formula
CH2O2
Exact mass
46.0055
Mol weight
46.0254
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00620  Pyruvate metabolism
map00625  Chloroalkane and chloroalkene degradation
map00630  Glyoxylate and dicarboxylate metabolism
map00680  Methane metabolism
map00720  Carbon fixation pathways in prokaryotes
map00910  Nitrogen metabolism
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
map01220  Degradation of aromatic compounds
Module
M00377  Reductive acetyl-CoA pathway (Wood-Ljungdahl pathway)
Enzyme
1.1.1.306       1.1.98.6        1.2.1.46        1.2.2.1         
1.2.7.12        1.2.98.1        1.8.98.6        1.13.11.41      
1.13.11.53      1.13.11.54      1.13.11.72      1.13.11.81      
1.14.12.11      1.14.13.70      1.14.13.-       1.14.14.14      
1.14.99.21      1.17.1.9        1.17.1.10       1.17.1.11       
1.17.2.3        1.17.5.3        1.17.98.3       1.17.99.7       
2.1.2.-         2.3.1.54        2.7.2.6         2.8.3.16        
3.1.2.10        3.1.2.12        3.5.1.8         3.5.1.9         
3.5.1.10        3.5.1.15        3.5.1.31        3.5.1.49        
3.5.1.56        3.5.1.68        3.5.1.88        3.5.1.91        
3.5.1.102       3.5.1.106       3.5.1.-         3.5.4.16        
3.5.4.25        3.5.4.39        3.5.5.-         3.7.1.9         
3.7.1.-         4.1.1.2         4.1.2.36        4.1.2.44        
4.1.3.-         4.1.99.5        4.1.99.12       4.1.99.17       
4.1.99.23       6.3.4.3         6.3.4.17        6.3.4.23
 » show all
Brite
Compounds with biological roles [BR:br08001]
 Organic acids
  Carboxylic acids
   Monocarboxylic acids
    C00058  Formate; Methanoate
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0101 Straight chain fatty acids
    C00058  Formic acid
BRITE hierarchy
Other DBs
CAS: 64-18-6
PubChem: 3358
ChEBI: 15740 30751
ChEMBL: CHEMBL116736
LipidBank: DFA0001
KNApSAcK: C00001182
PDB-CCD: FMT[PDBj]
3DMET: B01142
NIKKAJI: J1.402H
KCF data Show

ATOM        3
            1   C6a C    26.2516  -16.0306
            2   O6a O    24.9867  -16.8796
            3   O6a O    26.2516  -14.7540
BOND        2
            1     1   2 1
            2     1   3 2

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