KEGG   COMPOUND: C00058
Entry
C00058                      Compound                               
Name
Formate;
Methanoic acid;
Formic acid
Formula
CH2O2
Exact mass
46.0055
Mol weight
46.03
Structure
Reaction
R00134 R00152 R00212 R00424 R00425 R00518 R00519 R00521
R00522 R00524 R00525 R00526 R00527 R00604 R00614 R00653
R00753 R00943 R00944 R00988 R01305 R01959 R02238 R02351
R02509 R02604 R03087 R03146 R03204 R03215 R03472 R03728
R03907 R04268 R04283 R04488 R04911 R05046 R05296 R05635
R05640 R05731 R05865 R06940 R06974 R06975 R06987 R07281
R07290 R07303 R07363 R07364 R07662 R07983 R08060 R08451
R08864 R09094 R09126 R09145 R09152 R09185 R09374 R09481
R09494 R09556 R10301 R10348 R10356 R10376 R10511 R10515
R10797 R11037 R11313 R11592 R11633 R11634 R11635 R11636
R11818 R11919 R11944 R12118 R12121 R12317 R12322 R12323
R12451 R12754 R13331 R13381
 » show all
Pathway
map00440  Phosphonate and phosphinate metabolism
map00620  Pyruvate metabolism
map00625  Chloroalkane and chloroalkene degradation
map00630  Glyoxylate and dicarboxylate metabolism
map00680  Methane metabolism
map00720  Other carbon fixation pathways
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      
1.13.11.89      1.14.12.11      1.14.13.-       1.14.14.14      
1.14.14.154     1.14.15.36      1.14.19.80      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       1.17.98.4       1.17.98.5       
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       
6.3.1.21        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
Other DBs
CAS: 64-18-6
PubChem: 3358
LIPIDMAPS: LMFA01010040
KNApSAcK: C00001182
PDB-CCD: FMT[PDBj]
NIKKAJI: J1.402H
KCF data

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

» Japanese version

  All links  
Chemical substance (9)   
   PubChem (1)   
   ChEBI (2)   
   HMDB (1)   
   HSDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (9)   

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