KEGG   COMPOUND: C00269Help
Entry
C00269                      Compound                               

Name
CDP-diacylglycerol;
CDP-1,2-diacylglycerol;
1,2-Diacyl-sn-glycero-3-cytidine-5'-diphosphate
Formula
C14H19N3O15P2R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Glycerophospholipid metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Phosphatidylinositol signaling system
Module
M00093  
Phosphatidylethanolamine (PE) biosynthesis, PA => PS => PE
Enzyme
2.7.7.41        2.7.8.5         2.7.8.8         2.7.8.11        
2.7.8.24        2.7.8.41        3.6.1.26
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP13 CDP-Glycerols
   GP1301 CDP-diacylglycerols
    C00269  1,2-Diacyl-sn-glycero-3-cytidine-5'-diphosphate
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        36
            1   C1y C    33.8100  -22.5400
            2   N4y N    35.4200  -21.8400
            3   O2x O    32.6900  -21.7700
            4   C1y C    33.3900  -23.8700
            5   C8y C    36.6100  -21.1400
            6   C8x C    34.2300  -21.1400
            7   C1y C    31.5700  -22.5400
            8   C1y C    31.9900  -23.8700
            9   O1a O    34.2300  -24.9200
            10  N5x N    36.6100  -19.7400
            11  O5x O    37.8000  -21.7700
            12  C8x C    34.2300  -19.7400
            13  C1b C    30.2400  -22.1200
            14  O1a O    31.2200  -24.9900
            15  C8y C    35.4200  -19.0400
            16  O2b O    28.9100  -22.1200
            17  N1a N    35.4200  -17.7100
            18  P1b P    27.5100  -22.1200
            19  O2c O    26.1800  -22.1200
            20  O1c O    27.5100  -23.5200
            21  O1c O    27.5100  -20.7900
            22  P1b P    24.7800  -22.1200
            23  O2b O    23.4500  -22.1200
            24  O1c O    24.7800  -23.5200
            25  O1c O    24.7800  -20.7900
            26  C1b C    22.2376  -22.8200
            27  C1c C    21.0251  -22.1200
            28  C1b C    19.8127  -22.8200
            29  O7a O    18.6003  -22.1200
            30  C7a C    17.3878  -22.8200
            31  O7a O    21.0251  -20.7202
            32  C7a C    19.7939  -20.0092
            33  R   R    18.5889  -20.7048
            34  O6a O    19.7942  -18.6201
            35  R   R    16.1547  -22.1078
            36  O6a O    17.3877  -24.2197
BOND        37
            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   27  31 1 #Up
            33   31  32 1
            34   32  33 1
            35   32  34 2
            36   30  35 1
            37   30  36 2

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