KEGG   COMPOUND: C22876
Entry
C22876                      Compound                               
Name
Trehalose monomycolate;
TMM
Formula
C22H38O13R(R1)
Structure
Comment
Generic compound in reaction hierarchy
R = alpha-branch chain
R1 = meromycolic chain
Mycobacterial TMM [CPD:C21904]
Reaction
Pathway
map00074  Mycolic acid biosynthesis
map00572  Arabinogalactan biosynthesis - Mycobacterium
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00887  Mycolic acid biosynthesis, meromycolic acid + alpha-carboxyacyl-CoA + trehalose => TMM => TDM/mAGP/GMM
Enzyme
2.3.1.122       2.3.1.-
Other DBs
PubChem: 497620228
LinkDB
KCF data

ATOM        37
            1   C1y C    24.9273  -15.3138
            2   O2a O    23.7492  -16.0067
            3   O2x O    26.1746  -16.0067
            4   C1y C    24.9273  -13.9278
            5   C1y C    22.5712  -16.6997
            6   C1y C    27.3526  -15.3138
            7   C1y C    26.1746  -13.1656
            8   O1a O    23.7492  -13.1656
            9   O2x O    21.3239  -16.0067
            10  C1y C    22.5712  -18.0856
            11  C1y C    27.3526  -13.9278
            12  C1b C    28.5307  -16.0067
            13  O1a O    26.1746  -11.7797
            14  C1y C    20.1458  -16.6997
            15  C1y C    21.3239  -18.7786
            16  O1a O    23.7492  -18.7786
            17  O1a O    28.5307  -13.1656
            18  O1a O    29.5701  -15.1059
            19  C1y C    20.1458  -18.0856
            20  C1b C    18.9678  -16.0067
            21  O1a O    21.3239  -20.1645
            22  O1a O    18.9678  -18.7786
            23  O7a O    17.6512  -16.7690
            24  C1c C    15.2258  -16.7690
            25  C7a C    16.4731  -16.0760
            26  O6a O    16.4731  -14.6901
            27  C1b C    15.2258  -18.4321
            28  C1b C    13.9785  -19.1251
            29  C1b C    12.8004  -18.4321
            30  R   R    11.6224  -19.1251
            31  C1b C    10.5830  -16.8383
            32  C1b C    11.7610  -16.1453
            33  C1b C    12.9390  -16.7690
            34  C1c C    14.0478  -16.1453
            35  O1a O    14.0478  -14.7594
            36  C1b C     9.4049  -16.1453
            37  Z   R#    7.8804  -16.8383
BOND        38
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     5   2 1 #Down
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Up
            12    7  13 1 #Up
            13    9  14 1
            14   10  15 1
            15   10  16 1 #Down
            16   11  17 1 #Down
            17   12  18 1
            18   14  19 1
            19   14  20 1 #Up
            20   15  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23    7  11 1
            24   15  19 1
            25   24  25 1
            26   25  26 2
            27   24  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   33  34 1
            32   34  24 1
            33   32  33 1
            34   31  32 1
            35   34  35 1
            36   31  36 1
            37   36  37 1
            38   25  23 1

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