| Entry |
|
|---|
| Name |
(S)-Norcoclaurine;
6,7-Dihydroxy-(1S)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
|
|---|
| Formula |
C16H17NO3
|
|---|
| Exact mass |
271.1208
|
|---|
| Mol weight |
271.31
|
|---|
| 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 |
|
|---|
| Enzyme |
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C06160 (S)-Norcoclaurine
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 20
1 C8y C 24.8082 -20.6392
2 C1y C 26.0226 -19.9385
3 C8y C 24.8023 -22.0462
4 C8x C 23.5937 -19.9328
5 C1b C 26.0285 -18.5432
6 N1x N 27.2371 -20.6508
7 C8x C 23.5937 -22.7411
8 C1x C 26.0109 -22.7468
9 C8y C 22.3735 -20.6392
10 C8y C 27.2428 -17.8483
11 C1x C 27.2312 -22.0579
12 C8y C 22.3735 -22.0462
13 O1a O 21.1649 -19.9445
14 C8x C 28.4457 -18.5549
15 C8x C 27.2428 -16.4530
16 O1a O 21.1649 -22.7468
17 C8x C 29.6600 -17.8600
18 C8x C 28.4572 -15.7640
19 C8y C 29.6658 -16.4647
20 O1a O 30.8743 -15.7700
BOND 22
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 5 10 1
10 6 11 1
11 7 12 2
12 9 13 1
13 10 14 2
14 10 15 1
15 12 16 1
16 14 17 1
17 15 18 2
18 17 19 2
19 19 20 1
20 8 11 1
21 9 12 1
22 18 19 1
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