KEGG   COMPOUND: C03470Help
Entry
C03470                      Compound                               

Name
3-alpha(S)-Strictosidine;
Strictosidine
Formula
C27H34N2O9
Exact mass
530.2264
Mol weight
530.5669
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Indole alkaloid biosynthesis
Biosynthesis of plant secondary metabolites
Biosynthesis of alkaloids derived from shikimate pathway
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
3.2.1.105       4.3.3.2
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C03470  3-alpha(S)-Strictosidine
BRITE hierarchy
Other DBs
CAS: 
20824-29-7
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   C1y C    27.1067  -16.6023
            2   N1x N    28.2970  -15.9167
            3   C1x C    28.2960  -14.5528
            4   C1x C    27.1184  -13.8613
            5   C1y C    28.2894  -20.9551
            6   C1y C    28.2894  -19.6201
            7   C1y C    29.4317  -21.6346
            8   C2b C    27.1397  -21.6172
            9   C2y C    29.4317  -18.9521
            10  C1b C    27.1117  -18.9380
            11  O2a O    30.3900  -23.1664
            12  O2x O    30.5930  -20.9551
            13  C2a C    25.9961  -20.9434
            14  C2x C    30.5930  -19.6201
            15  C7a C    29.4259  -17.6348
            16  C1y C    28.6949  -23.9849
            17  O7a O    30.5755  -16.9666
            18  O6a O    28.2777  -16.9726
            19  O2x O    27.5455  -23.3169
            20  C1y C    28.6949  -25.3023
            21  C1a C    31.7191  -17.6348
            22  C1y C    26.3960  -23.9849
            23  C1y C    27.5455  -25.9762
            24  O1a O    29.8503  -25.9762
            25  C1y C    26.3960  -25.3023
            26  C1b C    25.2581  -23.3169
            27  O1a O    27.5455  -27.2935
            28  O1a O    25.2581  -25.9762
            29  O1a O    24.2427  -24.1703
            30  C8y C    25.9222  -15.9084
            31  C8y C    25.9341  -14.5411
            32  N4x N    24.7409  -16.5925
            33  C8y C    23.5576  -15.8880
            34  C8y C    23.5762  -14.5247
            35  C8x C    22.4094  -13.8305
            36  C8x C    21.2171  -14.4926
            37  C8x C    21.1987  -15.8558
            38  C8x C    22.3724  -16.5571
BOND        42
            1     5   8 1
            2     6   9 1
            3     6  10 1
            4     7  11 1 #Up
            5     7  12 1
            6     8  13 2
            7     9  14 2
            8     9  15 1
            9    16  11 1 #Up
            10   15  17 1
            11   15  18 2
            12   16  19 1
            13   16  20 1
            14   17  21 1
            15   19  22 1
            16   20  23 1
            17   20  24 1 #Down
            18   22  25 1
            19   22  26 1 #Up
            20   23  27 1 #Up
            21   25  28 1 #Down
            22   26  29 1
            23   12  14 1
            24   23  25 1
            25   10   1 1
            26   30  31 2
            27    1   2 1
            28    2   3 1
            29   33  32 1
            30   32  30 1
            31   31  34 1
            32   31   4 1
            33    3   4 1
            34    1  30 1
            35    5   6 1
            36    5   7 1
            37   33  34 2
            38   34  35 1
            39   35  36 2
            40   36  37 1
            41   37  38 2
            42   38  33 1

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