| Entry |
|
|---|
| Name |
(S)-6-O-Methylnorlaudanosoline;
(S)-3'-Hydroxycoclaurine
|
|---|
| Formula |
C17H19NO4
|
|---|
| Exact mass |
301.1314
|
|---|
| Mol weight |
301.34
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C06517 (S)-6-O-Methylnorlaudanosoline
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 22
1 C8y C 25.8309 -21.9851
2 C8y C 25.8251 -23.3897
3 C1y C 27.0433 -21.2857
4 C8x C 24.6244 -21.2798
5 C8x C 24.6244 -24.0891
6 C1x C 27.0316 -24.0950
7 C1b C 27.0490 -19.8868
8 N1x N 28.1855 -21.9967
9 C8y C 23.4063 -21.9851
10 C8y C 23.4063 -23.3897
11 C1x C 28.2264 -23.3897
12 C8y C 28.2672 -19.1934
13 O1a O 22.1881 -21.2798
14 O2a O 22.1881 -24.0891
15 C8x C 29.4736 -19.9043
16 C8x C 28.2672 -17.7945
17 C1a C 20.9817 -23.3956
18 C8y C 30.6918 -19.2048
19 C8x C 29.4853 -17.0951
20 C8y C 30.6275 -17.8003
21 O1a O 31.8982 -19.9043
22 O1a O 31.9099 -17.1125
BOND 24
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 2 6 1
6 3 7 1 #Down
7 3 8 1
8 4 9 1
9 5 10 1
10 6 11 1
11 7 12 1
12 9 13 1
13 10 14 1
14 12 15 2
15 12 16 1
16 14 17 1
17 15 18 1
18 16 19 2
19 18 20 2
20 18 21 1
21 20 22 1
22 8 11 1
23 9 10 2
24 19 20 1
|
|---|
