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
Type: generic compound in reaction hierarchy
Reaction
Pathway
Glycerophospholipid metabolism
Metabolic pathways
Phosphatidylinositol signaling system
Enzyme
2.7.7.41        2.7.8.5         2.7.8.8         2.7.8.11        
2.7.8.24        2.7.8.-         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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