KEGG   COMPOUND: C11436Help
Entry
C11436                      Compound                               
Name
2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
Formula
C14H26N3O17P3
Exact mass
601.0475
Mol weight
601.2874
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Terpenoid backbone biosynthesis
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
2.7.1.148       4.6.1.12
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   N4y N    31.2508  -19.0265
            2   C8y C    32.2441  -20.0267
            3   N5x N    33.6055  -19.6588
            4   C8y C    33.9734  -18.2974
            5   C8x C    32.9732  -17.3041
            6   C8x C    31.6118  -17.6652
            7   C1y C    29.4543  -20.7455
            8   C1y C    29.8955  -19.4057
            9   O2x O    28.7498  -18.5755
            10  C1y C    27.6112  -19.4057
            11  C1y C    28.0453  -20.7455
            12  C1b C    26.3827  -18.6954
            13  O2b O    25.3754  -19.6887
            14  P1b P    23.9663  -19.6816
            15  O2c O    22.5574  -19.6747
            16  P1b P    21.1485  -19.6676
            17  O2b O    19.7394  -19.6605
            18  O1c O    23.9594  -18.2726
            19  O1c O    21.1415  -18.2585
            20  O1c O    21.1556  -21.0765
            21  O1c O    23.9734  -21.0905
            22  N1a N    35.3350  -17.9363
            23  O5x O    31.8829  -21.3883
            24  O1a O    27.2197  -21.8889
            25  O1a O    30.2798  -21.8889
            26  C1b C    18.5278  -18.9560
            27  C1c C    17.3089  -19.6605
            28  C1d C    16.0902  -18.9560
            29  C1b C    14.8715  -19.6605
            30  O1a O    17.3089  -21.0694
            31  O2b O    16.9779  -18.1317
            32  P1b P    17.0409  -16.7228
            33  O1c O    18.4498  -16.7228
            34  O1c O    15.6318  -16.7157
            35  O1c O    17.0338  -15.3139
            36  C1a C    15.1885  -18.0894
            37  O1a O    13.6395  -18.9497
BOND        38
            1     7   8 1
            2    16  19 2
            3     8   9 1
            4    16  20 1
            5     9  10 1
            6    14  21 1
            7    10  11 1
            8     4  22 1
            9    11   7 1
            10    2  23 2
            11    8   1 1 #Up
            12   11  24 1 #Down
            13    5   6 2
            14    7  25 1 #Down
            15   10  12 1 #Up
            16   17  26 1
            17    6   1 1
            18   26  27 1
            19   12  13 1
            20   27  28 1
            21   28  29 1
            22   13  14 1
            23    1   2 1
            24   27  30 1 #Up
            25   14  15 1
            26    2   3 1
            27   28  31 1 #Down
            28   15  16 1
            29   31  32 1
            30    3   4 2
            31   32  33 1
            32   16  17 1
            33   32  34 1
            34    4   5 1
            35   32  35 2
            36   14  18 2
            37   28  36 1 #Up
            38   29  37 1

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