KEGG   COMPOUND: C00445Help
Entry
C00445                      Compound                               

Name
5,10-Methenyltetrahydrofolate
Formula
C20H22N7O6
Exact mass
456.1632
Mol weight
456.432
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
One carbon pool by folate
Carbon fixation pathways in prokaryotes
Metabolic pathways
Microbial metabolism in diverse environments
Carbon metabolism
Module
M00140  
C1-unit interconversion, prokaryotes
M00141  
C1-unit interconversion, eukaryotes
M00377  
Reductive acetyl-CoA pathway (Wood-Ljungdahl pathway)
Enzyme
1.5.1.5         1.5.1.15        2.1.2.2         2.1.2.10        
3.5.4.9         4.3.1.4         6.3.3.2
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C8y C    12.0400  -18.9000
            2   N4x N    12.0400  -20.3000
            3   C8y C    13.2524  -21.0000
            4   C8y C    14.4649  -20.3000
            5   C8y C    14.4649  -18.9000
            6   N5x N    13.2524  -18.2000
            7   N2y N    15.6773  -21.0000 #+
            8   C1y C    16.8897  -20.3000
            9   C1x C    16.8897  -18.9000
            10  N1x N    15.6773  -18.2000
            11  C2x C    15.9684  -22.3694
            12  N1y N    17.3607  -22.5158
            13  C1x C    17.9302  -21.2368
            14  N1a N    10.8276  -18.2000
            15  O5x O    13.2524  -22.3998
            16  C8y C    18.0711  -23.7460
            17  C8x C    17.3753  -24.9511
            18  C8x C    18.0753  -26.1636
            19  C8y C    19.4753  -26.1635
            20  C8x C    20.1711  -24.9584
            21  C8x C    19.4711  -23.7459
            22  C5a C    20.1786  -27.3815
            23  N1b N    21.5600  -27.3812
            24  O5a O    19.4792  -28.5933
            25  C1c C    22.2554  -28.5851
            26  C1b C    23.6598  -28.5849
            27  C6a C    21.5675  -29.7767
            28  O6a O    20.1603  -29.7770
            29  O6a O    22.2543  -30.9657
            30  C1b C    24.8724  -29.2600
            31  C6a C    26.0849  -28.5600
            32  O6a O    27.2973  -29.2600
            33  O6a O    26.0849  -27.1602
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    7  11 2
            13   11  12 1
            14   12  13 1
            15    8  13 1
            16    1  14 1
            17    3  15 2
            18   12  16 1
            19   16  17 2
            20   17  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 2
            24   16  21 1
            25   19  22 1
            26   22  23 1
            27   22  24 2
            28   23  25 1
            29   25  26 1 #Up
            30   25  27 1
            31   27  28 2
            32   27  29 1
            33   26  30 1
            34   30  31 1
            35   31  32 1
            36   31  33 2

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