COMPOUND: C05315
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Entry
C05315 Compound
Name
Palmatine;
5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium
Formula
C21H22NO4
Exact mass
352.1549
Mol weight
352.40
Structure
Mol file
KCF file
DB search
Reaction
R03721
R07241
R08795
Pathway
map00950
Isoquinoline alkaloid biosynthesis
map01110
Biosynthesis of secondary metabolites
Enzyme
1.3.3.8
2.1.1.118
2.1.1.147
Brite
Phytochemical compounds [BR:
br08003
]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C05315 Palmatine
BRITE hierarchy
Other DBs
CAS:
3486-67-7
PubChem:
7697
ChEBI:
16096
KNApSAcK:
C00001898
C00027159
NIKKAJI:
J12.970D
LinkDB
All DBs
KCF data
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ATOM 26
1 C8y C 28.8691 -16.2749
2 C8y C 27.6439 -15.5981
3 N5y N 30.0769 -15.5690 #+
4 C8x C 28.8050 -17.6694
5 C8y C 27.6323 -14.1978
6 C8x C 26.4420 -16.3216
7 C8x C 31.2846 -16.2516
8 C1x C 30.0594 -14.1687
9 C8y C 30.1002 -18.3579
10 C8x C 26.4012 -13.5036
11 C1x C 28.8341 -13.4802
12 C8y C 25.2109 -15.6390
13 C8y C 31.3021 -17.6519
14 C8x C 30.1060 -19.7581
15 C8y C 25.1875 -14.2328
16 O2a O 24.0148 -16.3566
17 C8y C 32.5098 -18.3462
18 C8x C 31.3196 -20.4408
19 O2a O 23.9681 -13.5560
20 C1a C 22.7954 -15.6798
21 C8y C 32.4574 -19.7347
22 O2a O 33.7235 -17.6285
23 C1a C 22.7722 -14.2738
24 O2a O 33.7409 -20.4349
25 C1a C 34.9370 -18.3112
26 C1a C 34.9603 -19.7230
BOND 29
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 2
6 3 7 2
7 3 8 1
8 4 9 1
9 5 10 2
10 5 11 1
11 6 12 1
12 7 13 1
13 9 14 1
14 10 15 1
15 12 16 1
16 13 17 1
17 14 18 2
18 15 19 1
19 16 20 1
20 17 21 2
21 17 22 1
22 19 23 1
23 21 24 1
24 22 25 1
25 24 26 1
26 8 11 1
27 9 13 2
28 12 15 2
29 18 21 1
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