| Entry |
|
|---|
| Name |
(R)-Reticuline;
(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol
|
|---|
| 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 |
| M00944 | Morphine biosynthesis, (S)-reticuline => morphine |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C05178 (R)-Reticuline
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 24
1 C8y C 27.6507 -18.2695
2 C1y C 28.8402 -17.5407
3 C8y C 27.6274 -19.6688
4 C8x C 26.4264 -17.6106
5 C1b C 28.7935 -16.1472
6 N1y N 30.0761 -18.1878
7 C8x C 26.5079 -20.4092
8 C1x C 28.9333 -20.3334
9 C8y C 25.2252 -18.3395
10 C8y C 30.0178 -15.4418
11 C1x C 30.1228 -19.5871
12 C1a C 31.2597 -17.4474
13 C8y C 25.1962 -19.7445
14 O1a O 23.9950 -17.6865
15 C8x C 31.2306 -16.1414
16 C8x C 30.0121 -14.0425
17 O2a O 24.0767 -20.4849
18 C8y C 32.4375 -15.4301
19 C8x C 31.2190 -13.3428
20 C1a C 22.8407 -19.8203
21 C8y C 32.4316 -14.0366
22 O1a O 33.6385 -16.1589
23 O2a O 33.6385 -13.3486
24 C1a C 34.8571 -14.0599
BOND 26
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1 #Up
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 1
9 5 10 1
10 6 11 1
11 6 12 1
12 7 13 1
13 9 14 1
14 10 15 2
15 10 16 1
16 13 17 1
17 15 18 1
18 16 19 2
19 17 20 1
20 18 21 2
21 18 22 1
22 21 23 1
23 23 24 1
24 8 11 1
25 9 13 2
26 19 21 1
|
|---|
