Entry |
|
Name |
|
Formula |
C20H16N2O4
|
Exact mass |
348.1110
|
Mol weight |
348.35
|
Structure |

|
Reaction |
|
Pathway |
map00996 | Biosynthesis of various alkaloids |
map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
map07042 | Antineoplastics - agents from natural products |
|
Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Quinoline alkaloids
C01897 Camptothecin
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C01897
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 26
1 C8y C 26.7133 -17.2830
2 C8x C 25.0945 -19.5423
3 C8y C 27.2893 -18.5475
4 O5x O 27.5618 -16.1017
5 C8y C 26.4818 -19.6745
6 C1x C 28.6754 -18.6789
7 C1z C 27.0511 -20.9461
8 O7x O 29.2449 -19.9432
9 C7x C 28.4298 -21.0508
10 C1b C 25.6074 -20.7855
11 O6a O 29.0442 -22.4230
12 C1a C 24.7459 -21.9648
13 C8y C 24.5183 -18.2706
14 N4y N 25.3255 -17.1384
15 C1x C 24.5004 -16.0191
16 C8y C 23.1892 -17.8513
17 C8y C 23.1800 -16.4636
18 C8x C 21.9772 -15.7849
19 N5x N 21.9959 -18.5533
20 C8y C 20.7932 -17.8745
21 C8y C 20.7770 -16.4911
22 C8x C 19.5781 -15.8074
23 C8x C 18.3882 -16.5070
24 C8x C 18.3973 -17.8903
25 C8x C 19.5963 -18.5740
26 O1a O 26.6888 -22.2984
BOND 30
1 10 12 1
2 3 5 2
3 8 9 1
4 14 1 1
5 13 2 2
6 13 14 1
7 14 15 1
8 15 17 1
9 16 13 1
10 1 3 1
11 1 4 2
12 2 5 1
13 3 6 1
14 16 17 1
15 17 18 2
16 18 21 1
17 20 19 1
18 19 16 2
19 5 7 1
20 6 8 1
21 7 9 1
22 7 10 1 #Down
23 9 11 2
24 20 21 2
25 21 22 1
26 22 23 2
27 23 24 1
28 24 25 2
29 25 20 1
30 7 26 1 #Up
|