| Entry |
|
|---|
| Name |
(S)-Reticuline;
(+)-Reticuline
|
|---|
| Formula |
C19H23NO4
|
|---|
| Exact mass |
329.1627
|
|---|
| Mol weight |
329.39
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| 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 |
|
|---|
| 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 |
|
|---|
| 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
|
|---|
