KEGG   COMPOUND: C01626Help
Entry
C01626                      Compound                               

Name
Vindoline
Formula
C25H32N2O6
Exact mass
456.226
Mol weight
456.5314
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Indole alkaloid biosynthesis
Biosynthesis of alkaloids derived from shikimate pathway
Enzyme
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C01626  Vindoline
Natural toxins [BR:br08009]
 Phytotoxins
  Alkaloids
   Indole alkaloids
    C01626  Vindoline
BRITE hierarchy
Other DBs
CAS: 
2182-14-1
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1z C    26.8222  -20.0010
            2   C1y C    27.9932  -19.3144
            3   C1y C    26.8283  -21.3497
            4   C1x C    25.9579  -18.8915
            5   C1z C    29.1703  -19.9948
            6   N1y N    27.9808  -17.9472
            7   C1z C    28.0054  -22.0240
            8   C1x C    26.5060  -17.9368
            9   C1y C    29.1825  -21.3559
            10  C2x C    30.3534  -19.3021
            11  C1b C    30.3166  -20.6508
            12  C1x C    29.1640  -17.2606
            13  C7a C    29.1448  -23.3081
            14  O1a O    27.9871  -20.6756
            15  O7a O    31.0271  -22.4332
            16  C2x C    30.3594  -17.9350
            17  C1a C    31.4692  -19.9888
            18  O7a O    28.9163  -24.8276
            19  O6a O    30.4323  -23.6023
            20  C7a C    32.3514  -22.4210
            21  C1a C    27.8496  -25.5755
            22  C1a C    33.0764  -21.3254
            23  O6a O    33.0317  -23.5673
            24  C8y C    25.5376  -19.5900
            25  C8y C    24.7498  -20.6847
            26  N1y N    25.5475  -21.7723
            27  C1a C    25.1218  -23.1029
            28  C8x C    24.9624  -18.3137
            29  C8x C    23.5694  -18.1736
            30  C8y C    22.7816  -19.2683
            31  C8x C    23.3568  -20.5447
            32  O2a O    21.3556  -19.1253
            33  C1a C    20.5434  -20.2543
BOND        37
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 1 #Down
            13    7  14 1 #Up
            14    9  15 1 #Up
            15   10  16 2
            16   11  17 1
            17   13  18 1
            18   13  19 2
            19   15  20 1
            20   18  21 1
            21   20  22 1
            22   20  23 2
            23    6   8 1
            24    7   9 1
            25   12  16 1
            26    1  24 1
            27   24  25 1
            28   25  26 1
            29    3  26 1
            30   26  27 1
            31   24  28 2
            32   28  29 1
            33   29  30 2
            34   30  31 1
            35   25  31 2
            36   30  32 1
            37   32  33 1

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