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KEGG   COMPOUND: C00789
Entry
C00789                      Compound                               
Name
CDP-ribitol;
CDP-L-ribitol;
CDP 5-ester with D-ribitol
Formula
C14H25N3O15P2
Exact mass
537.0761
Mol weight
537.31
Structure
Reaction
Pathway
map00040  Pentose and glucuronate interconversions
map00515  Mannose type O-glycan biosynthesis
map00552  Teichoic acid biosynthesis
map01100  Metabolic pathways
Module
M00872  O-glycan biosynthesis, mannose type (core M3)
Network
nt06013  O-Glycan biosynthesis
Enzyme
2.7.7.40        2.7.8.14        2.7.8.46        2.7.8.47        
2.7.8.-
Other DBs
CAS: 3506-17-0
PubChem: 4047
ChEBI: 16022
PDB-CCD: V2V[PDBj]
NIKKAJI: J2.620.993E
LinkDB
KCF data

ATOM        34
            1   C1y C    35.2718  -20.5086
            2   N4y N    36.1334  -18.2293
            3   O2x O    34.1539  -19.6968
            4   C1y C    34.8658  -21.7823
            5   C8y C    34.8771  -17.5423
            6   C8x C    37.3263  -17.5673
            7   C1y C    33.0548  -20.4897
            8   C1y C    33.4858  -21.7823
            9   O1a O    35.6652  -22.8753
            10  N5x N    34.8837  -16.1811
            11  O5x O    33.7731  -18.2167
            12  C8x C    37.3263  -16.1874
            13  C1b C    31.7623  -20.0901
            14  O1a O    32.7052  -22.8878
            15  C8y C    36.1397  -15.4941
            16  O2b O    30.4010  -20.0901
            17  N1a N    36.1397  -14.2782
            18  P1b P    29.0459  -20.0901
            19  O2c O    27.6846  -20.0901
            20  O1c O    29.0459  -21.4452
            21  O1c O    29.0459  -18.6593
            22  P1b P    26.3171  -20.0901
            23  O2b O    24.9684  -20.0901
            24  O1c O    26.3109  -21.4452
            25  O1c O    26.3171  -18.6593
            26  C1b C    23.7686  -20.7827
            27  C1c C    22.5690  -20.0901
            28  C1c C    21.3692  -20.7827
            29  C1c C    20.1695  -20.0901
            30  C1b C    18.9699  -20.7827
            31  O1a O    17.7701  -20.0901
            32  O1a O    22.5690  -18.7048
            33  O1a O    20.1695  -18.7048
            34  O1a O    21.3692  -22.1680
BOND        35
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 2
            15   13  16 1
            16   15  17 1
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25    7   8 1
            26   12  15 1
            27   23  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   27  32 1 #Down
            34   29  33 1 #Down
            35   28  34 1 #Up

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