KEGG   COMPOUND: C09149
Entry
C09149                      Compound                               
Name
Eburnamonine;
Vinburnine
Formula
C19H22N2O
Exact mass
294.1732
Mol weight
294.3908
Structure
Remark
Same as: D08676
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C09149  Eburnamonine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C04 PERIPHERAL VASODILATORS
   C04A PERIPHERAL VASODILATORS
    C04AX Other peripheral vasodilators
     C04AX17 Vinburnine
      D08676  Vinburnine (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG03055  Vinca alkaloid, vasodilator
   D08676  Vinburnine
Other DBs
CAS: 4880-88-0
PubChem: 11341
ChEBI: 4740
KNApSAcK: C00001714
3DMET: B02720
NIKKAJI: J12.783C
KCF data

ATOM        22
            1   N1y N    18.5935  -21.0436
            2   C1y C    17.8706  -22.1726
            3   C1z C    18.5474  -23.4680
            4   C1x C    19.9472  -23.4246
            5   C1x C    20.6701  -22.2957
            6   C1x C    19.9932  -21.0702
            7   C1x C    17.9167  -19.8181
            8   C1x C    16.5169  -19.7915
            9   C8y C    15.7940  -21.0605
            10  C8y C    16.4709  -22.2160
            11  N4y N    15.7480  -23.3449
            12  C5x C    16.4248  -24.6404
            13  C1x C    17.8246  -24.6670
            14  C8y C    14.4285  -21.5273
            15  C8y C    14.3905  -22.8725
            16  C8x C    13.2363  -20.7934
            17  C8x C    12.0046  -21.4590
            18  C8x C    11.9666  -22.8041
            19  C8x C    13.1588  -23.5380
            20  O5x O    15.6955  -25.8193
            21  C1b C    19.2476  -24.6638
            22  C1a C    20.6476  -24.6638
BOND        26
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15    3  13 1
            16    9  14 1
            17   14  15 1
            18   11  15 1
            19   14  16 2
            20   16  17 1
            21   17  18 2
            22   18  19 1
            23   15  19 2
            24   12  20 2
            25    3  21 1 #Down
            26   21  22 1

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   KNApSAcK (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
All databases (11)   

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