KEGG   COMPOUND: C02105
Entry
C02105                      Compound                               
Name
(S)-Reticuline;
(+)-Reticuline
Formula
C19H23NO4
Exact mass
329.1627
Mol weight
329.3902
Structure
Reaction
Pathway
map00950  Isoquinoline alkaloid biosynthesis
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00943  Reticuline biosynthesis, dopamine + 4HPAA => (S)-reticuline
M00944  Morphine biosynthesis, (S)-reticuline => morphine
M00945  Sanguinarine biosynthesis, (S)-reticuline => sanguinarine
M00946  Noscapine biosynthesis, (S)-reticuline => noscapine
Enzyme
1.14.19.51      1.14.19.54      1.21.3.3        2.1.1.115       
2.1.1.116       2.1.1.291       2.1.1.337
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tyrosine
   Isoquinoline alkaloids
    C02105  (S)-Reticuline
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C02105
Other DBs
CAS: 485-19-8
PubChem: 5187
ChEBI: 16718
KNApSAcK: C00001910
PDB-CCD: REN[PDBj]
3DMET: B01532
NIKKAJI: J12.961E
KCF data

ATOM        24
            1   C8y C    29.4175  -19.0344
            2   C1y C    30.6512  -18.3421
            3   C8y C    29.3825  -20.4367
            4   C8x C    28.2072  -18.3071
            5   C1b C    30.6686  -16.9513
            6   N1y N    31.8614  -19.0694
            7   C8x C    28.1491  -21.1293
            8   C1x C    30.6046  -21.1642
            9   C8y C    26.9852  -18.9878
            10  C1x C    31.8440  -20.4950
            11  C1a C    33.0776  -18.3885
            12  C8y C    27.0321  -20.3903
            13  O1a O    25.7982  -18.2663
            14  O2a O    25.7400  -21.0594
            15  C1a C    24.5531  -20.3379
            16  C8y C    31.8879  -16.2675
            17  C8x C    33.1024  -16.9895
            18  C8x C    34.3937  -16.3051
            19  C8y C    34.3416  -14.9052
            20  C8y C    33.1270  -14.1831
            21  C8x C    31.9058  -14.8676
            22  O2a O    35.5640  -14.1790
            23  O1a O    33.1442  -12.8104
            24  C1a C    36.7951  -14.8693
BOND        26
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1 #Down
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     6  10 1
            10    6  11 1
            11    7  12 2
            12    9  13 1
            13   12  14 1
            14   14  15 1
            15    8  10 1
            16    9  12 1
            17    5  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   16  21 1
            24   19  22 1
            25   20  23 1
            26   22  24 1

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