KEGG   COMPOUND: C01217Help
Entry
C01217                      Compound                               

Name
5,6,7,8-Tetrahydromethanopterin;
H4MPT;
THMPT;
Tetrahydromethanopterin
Formula
C30H45N6O16P
Exact mass
776.263
Mol weight
776.6827
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Methane metabolism
Folate biosynthesis
Microbial metabolism in diverse environments
Carbon metabolism
Enzyme
1.5.1.47        2.1.1.86        2.1.2.1         2.3.1.101       
2.3.1.-         4.2.1.147       6.3.2.33
Brite
Compounds with biological roles [BR:br08001]
 Cofactors
  Others
   Coenzymes
    C01217  5,6,7,8-Tetrahydromethanopterin
BRITE hierarchy
Other DBs
CAS: 
92481-94-2
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        53
            1   C8y C    14.5510  -20.9778
            2   C8y C    14.5510  -22.3942
            3   N1x N    15.7751  -20.2638
            4   C8y C    13.3210  -20.2826
            5   N1x N    15.7808  -23.1023
            6   N5x N    13.3210  -23.1083
            7   C1y C    17.0107  -20.9721
            8   N4x N    12.1229  -20.9778
            9   O5x O    13.3210  -18.8850
            10  C1y C    17.0166  -22.4000
            11  C8y C    12.1229  -22.3942
            12  C1c C    18.2161  -20.2697
            13  N1a N    10.9195  -23.0835
            14  N1b N    19.4201  -20.9592
            15  C1a C    18.2408  -18.9098
            16  C8y C    20.6354  -20.2765
            17  C8x C    20.6354  -18.8674
            18  C8x C    21.8394  -20.9846
            19  C8x C    21.8394  -18.1649
            20  C8x C    23.0637  -20.2765
            21  C8y C    23.0637  -18.8674
            22  C1b C    24.2747  -18.1649
            23  C1c C    25.4859  -18.8543
            24  C1c C    26.6913  -18.1591
            25  O1a O    25.4859  -20.2519
            26  C1c C    27.8953  -18.8543
            27  O1a O    26.6913  -16.7615
            28  C1b C    29.1134  -18.1532
            29  O1a O    27.9080  -20.2461
            30  O2a O    30.3246  -18.8486
            31  C1y C    31.6472  -18.4135
            32  O2x O    32.7773  -19.2271
            33  C1y C    32.0821  -17.0851
            34  C1y C    33.9018  -18.4193
            35  C1y C    33.4854  -17.0909
            36  O1a O    31.2626  -15.9477
            37  C1b C    35.2243  -18.8543
            38  O1a O    34.3050  -15.9537
            39  O2b O    35.5104  -20.2273
            40  P1b P    36.9020  -20.2273
            41  O2b O    38.3054  -20.2273
            42  O1c O    36.9020  -18.8297
            43  O1c O    36.9020  -21.6249
            44  C1c C    39.6280  -20.6681
            45  C1b C    39.9141  -22.0411
            46  C6a C    40.6716  -19.7431
            47  C1b C    38.8705  -22.9602
            48  O6a O    42.0010  -20.1839
            49  O6a O    40.3924  -18.3701
            50  C6a C    39.1438  -24.3262
            51  O6a O    38.1003  -25.2584
            52  O6a O    40.4662  -24.7740
            53  C1a C    18.2276  -23.1013
BOND        56
            1     1   3 1
            2     1   4 1
            3     2   5 1
            4     2   6 1
            5     3   7 1
            6     4   8 1
            7     4   9 2
            8     5  10 1
            9     6  11 2
            10    7  12 1
            11   11  13 1
            12   12  14 1
            13   12  15 1 #Up
            14   14  16 1
            15   16  17 1
            16   16  18 2
            17   17  19 2
            18   18  20 1
            19   19  21 1
            20   21  22 1
            21   22  23 1
            22   23  24 1
            23   23  25 1 #Up
            24   24  26 1
            25   24  27 1 #Down
            26   26  28 1
            27   26  29 1 #Up
            28   28  30 1
            29   31  30 1 #Down
            30   31  32 1
            31   31  33 1
            32   32  34 1
            33   33  35 1
            34   33  36 1 #Down
            35   34  37 1 #Up
            36   35  38 1 #Down
            37   37  39 1
            38   39  40 1
            39   40  41 1
            40   40  42 1
            41   40  43 2
            42   41  44 1
            43   44  45 1
            44   44  46 1 #Down
            45   45  47 1
            46   46  48 1
            47   46  49 2
            48   47  50 1
            49   50  51 1
            50   50  52 2
            51    7  10 1
            52    8  11 1
            53   20  21 2
            54   34  35 1
            55    1   2 2
            56   10  53 1 #Down

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