KEGG   COMPOUND: C11436
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
Reaction
Pathway
map00900  Terpenoid backbone biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00096  C5 isoprenoid biosynthesis, non-mevalonate pathway
Enzyme
2.7.1.148       4.6.1.12
Other DBs
PubChem: 13608
ChEBI: 16840
PDB-CCD: SUD[PDBj]
3DMET: B04264
NIKKAJI: J1.304.453H
LinkDB
KCF data

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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