KEGG   COMPOUND: C04330
Entry
C04330                      Compound                               
Name
5,10-Methenyltetrahydromethanopterin;
5,10-Methenyl-5,6,7,8-tetrahydromethanopterin;
N5,N10-Methenyltetrahydromethanopterin
Formula
C31H44N6O16P
Exact mass
787.2551
Mol weight
787.68
Structure
Reaction
Pathway
map00680  Methane metabolism
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
Module
M00567  Methanogenesis, CO2 => methane
Enzyme
1.5.1.-         1.5.98.1        1.12.98.2       3.5.4.27
Other DBs
PubChem: 6982
ChEBI: 17975
PDB-CCD: E4M[PDBj]
NIKKAJI: J2.750.003J
KCF data

ATOM        54
            1   C8y C    15.3975  -20.3522
            2   C8y C    15.3975  -18.9408
            3   N1x N    16.6208  -21.0507
            4   N5x N    14.1668  -21.0640
            5   N1y N    16.6149  -18.2221
            6   C8y C    14.1668  -18.2411
            7   C1y C    17.8585  -20.3581
            8   C8y C    12.9681  -20.3522
            9   C1y C    17.8457  -18.9278
            10  N4x N    12.9681  -18.9408
            11  O5x O    14.1668  -16.8414
            12  C1a C    19.0630  -21.0450
            13  N1a N    11.7766  -21.0391
            14  C1y C    18.8971  -17.9754
            15  N2y N    18.3162  -16.6812 #+
            16  C2x C    17.0455  -16.6940
            17  C8y C    19.4618  -15.7605
            18  C8x C    19.4618  -14.3419
            19  C8x C    20.6664  -16.4663
            20  C8x C    20.6664  -13.6492
            21  C8x C    21.8838  -15.7605
            22  C8y C    21.8838  -14.3419
            23  C1b C    23.0896  -13.6492
            24  C1c C    24.3082  -14.3360
            25  C1c C    25.5069  -13.6363
            26  O1a O    24.3082  -15.7286
            27  C1c C    26.7186  -14.3360
            28  O1a O    25.5069  -12.2439
            29  C1b C    27.9244  -13.6304
            30  O1a O    26.7186  -15.7227
            31  O2a O    29.1289  -14.3230
            32  C1y C    30.4529  -13.8857
            33  O2x O    31.5830  -14.7037
            34  C1y C    30.8902  -12.5616
            35  C1y C    32.7081  -13.8987
            36  C1y C    32.2827  -12.5616
            37  O1a O    30.0722  -11.4317
            38  C1b C    34.0323  -14.3360
            39  O1a O    33.1137  -11.4376
            40  O2b O    35.2844  -13.5380
            41  P1b P    36.6769  -13.5380
            42  O2b O    38.0767  -13.5380
            43  O1c O    36.6711  -12.1385
            44  O1c O    36.6711  -14.9247
            45  C1a C    20.3023  -18.2698
            46  C1c C    39.2792  -14.2516
            47  C1b C    40.4893  -13.5530
            48  C1b C    41.6993  -14.2516
            49  C6a C    42.9093  -13.5530
            50  O6a O    44.1194  -14.2516
            51  C6a C    39.2710  -15.6487
            52  O6a O    38.0462  -16.3462
            53  O6a O    40.4663  -16.3484
            54  O6a O    42.9093  -12.1800
BOND        58
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     6  10 1
            10    6  11 2
            11    7  12 1 #Down
            12    8  13 1
            13    7   9 1
            14    8  10 1
            15    9  14 1
            16   14  15 1
            17   15  16 2
            18    5  16 1
            19   32  33 1
            20   32  34 1
            21   33  35 1
            22   34  36 1
            23   34  37 1 #Down
            24   35  38 1 #Up
            25   36  39 1 #Down
            26   38  40 1
            27   40  41 1
            28   41  42 1
            29   41  43 1
            30   41  44 2
            31   21  22 2
            32   35  36 1
            33   17  18 1
            34   17  19 2
            35   18  20 2
            36   19  21 1
            37   20  22 1
            38   22  23 1
            39   23  24 1
            40   24  25 1
            41   24  26 1 #Up
            42   25  27 1
            43   25  28 1 #Down
            44   27  29 1
            45   27  30 1 #Up
            46   29  31 1
            47   32  31 1 #Down
            48   15  17 1
            49   14  45 1 #Down
            50   42  46 1
            51   46  47 1
            52   47  48 1
            53   48  49 1
            54   49  50 1
            55   46  51 1 #Up
            56   51  52 2
            57   51  53 1
            58   49  54 2

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