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
Enzyme
2.1.1.86        2.1.2.1         2.3.1.101       2.3.1.-         
4.3.-.-         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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