KEGG   COMPOUND: C01844
Entry
C01844                      Compound                               
Name
Pravastatin
Formula
C23H36O7
Exact mass
424.2461
Mol weight
424.53
Structure
Remark
Same as: D08410
Pathway
map04976  Bile secretion
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA05 Fatty alcohols
   C01844  Pravastatin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C10 LIPID MODIFYING AGENTS
   C10A LIPID MODIFYING AGENTS, PLAIN
    C10AA HMG CoA reductase inhibitors
     C10AA03 Pravastatin
      D08410  Pravastatin (INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01660  HMG-CoA reductase inhibitor
    DG00353  Pravastatin
     D08410  Pravastatin
 Transporter substrate
  DG02861  ABCC2 substrate
   DG00353  Pravastatin
    D08410  Pravastatin
  DG02856  SLCO1B1 substrate
   DG00353  Pravastatin
    D08410  Pravastatin
  DG02933  SLCO2B1 substrate
   DG00353  Pravastatin
    D08410  Pravastatin
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Dehydrogenases
    HMGCR
     D08410  Pravastatin (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug transporters
  D08410
Other DBs
CAS: 81093-37-0
PubChem: 4962
ChEBI: 63618
LIPIDMAPS: LMFA05000695
KNApSAcK: C00000565
NIKKAJI: J139.432K
KCF data

ATOM        30
            1   C1y C    23.7290  -21.7347
            2   C1y C    24.9524  -21.0175
            3   C1y C    22.5059  -21.0368
            4   C2y C    23.7290  -23.1437
            5   C1y C    26.1818  -21.7219
            6   C1b C    24.9459  -19.6214
            7   C1x C    21.3019  -21.7347
            8   O7a O    22.5696  -19.6471
            9   C2x C    22.5059  -23.8545
            10  C2x C    24.9587  -23.8482
            11  C2x C    26.1883  -23.1501
            12  C1a C    27.3858  -21.0240
            13  C1b C    26.1177  -18.8849
            14  C1y C    21.3019  -23.1437
            15  C7a C    21.3019  -18.9490
            16  C1c C    26.1371  -17.5273
            17  O1a O    20.0916  -23.8354
            18  C1c C    19.9891  -19.5510
            19  O6a O    21.2956  -17.5529
            20  C1b C    27.3411  -16.8229
            21  O1a O    24.9267  -16.8357
            22  C1b C    18.7852  -18.8529
            23  C1a C    19.9891  -20.9406
            24  C1c C    27.4046  -15.4268
            25  C1a C    17.5812  -19.5510
            26  C1b C    26.1114  -14.7352
            27  O1a O    28.5386  -14.7287
            28  C6a C    26.1177  -13.3390
            29  O6a O    27.3346  -12.6539
            30  O6a O    24.9139  -12.6411
BOND        31
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    5  12 1 #Up
            12    6  13 1
            13    7  14 1
            14    8  15 1
            15   13  16 1
            16   14  17 1 #Up
            17   15  18 1
            18   15  19 2
            19   16  20 1
            20   16  21 1 #Up
            21   18  22 1
            22   18  23 1 #Up
            23   20  24 1
            24   22  25 1
            25   24  26 1
            26   24  27 1 #Down
            27   26  28 1
            28   28  29 1
            29   28  30 2
            30    9  14 1
            31   10  11 2

» Japanese version

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Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (6)   

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