COMPOUND: C07204


Entry
C07204                      Compound                               
Name
Vincristine;
22-Oxovincaleukoblastine;
Leurocristine
Formula
C46H56N4O10
Exact mass
824.3996
Mol weight
824.9576
Structure
Remark
Same as: D08679
Reaction
R05860
Pathway
map00901  Indole alkaloid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C07204  Vincristine
Natural toxins [BR:br08009]
 Phytotoxins
  Alkaloids
   Indole alkaloids
    C07204  Vincristine
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C07204
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01C PLANT ALKALOIDS AND OTHER NATURAL PRODUCTS
    L01CA Vinca alkaloids and analogues
     L01CA02 Vincristine
      D08679  Vincristine (INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01965  Vinca alkaloid antineoplastic
   DG00690  Vincristine
    D08679  Vincristine
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG00690  Vincristine
    D08679  Vincristine
Target-based classification of drugs [BR:br08310]
 Not elsewhere classified
  Cellular process
   Cytoskeleton
    TUBB
     D08679  Vincristine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08679
Other DBs
CAS: 57-22-7
PubChem: 9413
ChEBI: 28445
KNApSAcK: C00001783
3DMET: B02110
NIKKAJI: J10.132J
KCF data

ATOM        60
            1   C1z C    24.0069  -26.1591
            2   C1y C    25.1375  -25.4924
            3   C1y C    24.0127  -27.4639
            4   C8y C    21.7571  -26.1591
            5   C1x C    23.1720  -25.0807
            6   C1z C    26.2800  -26.1534
            7   N1y N    25.1259  -24.1703
            8   C1z C    25.1491  -28.1133
            9   N1y N    22.8762  -28.1133
            10  C8y C    21.7571  -27.4639
            11  C8x C    20.6205  -25.5097
            12  C1x C    23.8330  -24.1650
            13  C1y C    26.2216  -27.4697
            14  C2x C    27.4107  -25.4808
            15  C1b C    27.3759  -26.7855
            16  C1x C    26.2741  -23.5093
            17  C7a C    26.0422  -29.2921
            18  O1a O    24.6563  -30.0153
            19  C4a C    22.2326  -29.2091
            20  C8x C    20.6205  -28.1192
            21  C8y C    19.5130  -26.1534
            22  O7a O    28.7232  -28.3176
            23  C2x C    27.4164  -24.1587
            24  C1a C    28.4891  -26.1477
            25  O7a O    26.0314  -30.5620
            26  C8y C    19.5130  -27.4639
            27  C1z C    17.0181  -23.7739
            28  C7a C    30.0047  -28.3760
            29  C1a C    24.8651  -31.2867
            30  O2a O    18.3997  -28.1017
            31  C8y C    15.8933  -23.0143
            32  C1x C    18.2821  -23.0376
            33  C7a C    16.6586  -25.0729
            34  C1a C    30.6368  -27.2453
            35  O6a O    30.6600  -29.4718
            36  C1a C    17.2865  -27.4522
            37  C8y C    15.8933  -21.6691
            38  N4x N    14.7683  -23.6870
            39  C1y C    18.2821  -21.7503
            40  O7a O    15.2207  -25.5310
            41  O6a O    17.4877  -26.1051
            42  C8y C    13.5796  -21.6691
            43  C1x C    15.1684  -20.5673
            44  C8y C    13.5796  -23.0143
            45  C1x C    17.1457  -21.1357
            46  C1x C    19.4360  -20.9327
            47  C1a C    14.3508  -26.9516
            48  C8x C    12.4373  -21.0024
            49  C1x C    15.9395  -19.5816
            50  C8x C    12.4373  -23.6870
            51  N1y N    17.1457  -19.8947
            52  C1z C    19.4071  -19.7905
            53  C8x C    11.3588  -21.6691
            54  C8x C    11.3588  -23.0143
            55  C1x C    18.2764  -19.1410
            56  C1b C    20.9148  -20.3181
            57  O1a O    20.2479  -18.4973
            58  C1a C    21.9758  -19.6803
            59  O6a O    27.3476  -28.7598
            60  O4a O    20.8600  -29.1985
BOND        68
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 2
            10    4  11 1
            11    5  12 1
            12    6  13 1
            13    6  14 1
            14    6  15 1 #Down
            15    7  16 1
            16    8  17 1 #Down
            17    8  18 1 #Up
            18    9  19 1
            19   10  20 1
            20   11  21 2
            21   13  22 1 #Up
            22   14  23 2
            23   15  24 1
            24   17  25 1
            25   20  26 2
            26   27  21 1 #Down
            27   22  28 1
            28   25  29 1
            29   26  30 1
            30   27  31 1
            31   27  32 1
            32   27  33 1 #Up
            33   28  34 1
            34   28  35 2
            35   30  36 1
            36   31  37 2
            37   31  38 1
            38   32  39 1
            39   33  40 1
            40   33  41 2
            41   37  42 1
            42   37  43 1
            43   38  44 1
            44   39  45 1 #Down
            45   39  46 1
            46   40  47 1
            47   42  48 1
            48   43  49 1
            49   44  50 1
            50   51  45 1 #Down
            51   46  52 1
            52   48  53 2
            53   50  54 2
            54   51  55 1
            55   52  56 1 #Down
            56   52  57 1 #Up
            57   56  58 1
            58    7  12 1
            59    8  13 1
            60    9  10 1
            61   16  23 1
            62   21  26 1
            63   42  44 2
            64   49  51 1
            65   52  55 1
            66   53  54 1
            67   17  59 2
            68   19  60 2

» Japanese version

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Pathway (3)   
   KEGG PATHWAY (3)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   HSDB (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
Chemical reaction (1)   
   KEGG REACTION (1)   
All databases (12)   

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