KEGG   COMPOUND: C02151
Entry
C02151                      Compound                               
Name
(19E)-Geissoschizine;
(+)-Geissoschizine;
Methyl (16Z,19E)-16-formylcoryn-19-en-17-oate
Formula
C21H24N2O3
Exact mass
352.1787
Mol weight
352.43
Structure
Reaction
Pathway
map00901  Indole alkaloid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00965  Vinblastine biosynthesis, geissoschizine => vinblastine
M00979  Ajmaline biosynthesis, geissoschizine => ajmaline
M00980  Strychnine biosynthesis, geissoschizine => strychnine
M00981  Geissoschizine biosynthesis, tryptophan => geissoschizine
Enzyme
1.3.1.36        1.14.14.187     1.14.19.80      1.14.19.81
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C02151  Geissoschizine
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C02151
Other DBs
CAS: 439-66-7
PubChem: 5228
ChEBI: 17037
NIKKAJI: J11.376J
LinkDB
KCF data

ATOM        26
            1   C8y C    18.5586  -13.5934
            2   C1y C    19.7458  -14.2798
            3   C8y C    18.5586  -12.2330
            4   N4x N    17.3775  -14.2798
            5   N1y N    20.9332  -13.5995
            6   C1x C    19.8098  -15.6527
            7   C8y C    16.2025  -12.2330
            8   C1x C    19.7336  -11.5403
            9   C8y C    16.2025  -13.5934
            10  C1x C    22.1206  -14.2861
            11  C1x C    20.9208  -12.2268
            12  C1y C    20.9208  -16.3577
            13  C8x C    15.0214  -11.5589
            14  C8x C    15.0214  -14.2798
            15  C2y C    22.1206  -15.6649
            16  C2c C    20.9271  -17.7490
            17  C8x C    13.8588  -12.2330
            18  C8x C    13.8588  -13.5934
            19  C2b C    23.3264  -16.3454
            20  C7a C    19.7149  -18.4479
            21  C2b C    22.1267  -18.4479
            22  C1a C    23.3325  -17.7430
            23  O7a O    19.7088  -19.7898
            24  O6a O    18.5524  -17.7677
            25  C1a C    18.5367  -20.4485
            26  O1a O    22.1267  -19.8479
BOND        29
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11    6  12 1
            12    7  13 2
            13    9  14 2
            14   10  15 1
            15   12  16 1 #Up
            16   13  17 1
            17   14  18 1
            18   15  19 2
            19   16  20 1
            20   16  21 2
            21   19  22 1
            22   20  23 1
            23   20  24 2
            24    7   9 1
            25    8  11 1
            26   12  15 1
            27   17  18 2
            28   23  25 1
            29   21  26 1

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