Mol:BMCCPTFLe005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 1 0 0 0 0 0999 V2000
3.8660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7321 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8 9 2 0 0 0 0
8 7 1 0 0 0 0
7 6 2 0 0 0 0
6 13 1 0 0 0 0
14 9 1 0 0 0 0
13 14 2 0 0 0 0
13 5 1 0 0 0 0
5 12 2 0 0 0 0
11 10 1 0 0 0 0
10 14 1 0 0 0 0
12 11 1 0 0 0 0
12 4 1 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 11 2 0 0 0 0
2 22 2 0 0 0 0
4 23 2 0 0 0 0
8 16 1 0 0 0 0
7 15 1 0 0 0 0
10 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 24 1 6 0 0 0
19 25 1 1 0 0 0
19 20 1 0 0 0 0
20 26 1 6 0 0 0
20 21 1 0 0 0 0
21 27 1 0 0 0 0
27 28 1 0 0 0 0
28 30 1 0 0 0 0
28 29 1 0 0 0 0
28 31 2 0 0 0 0
S SKP 7
ID BMCCPTFLe005
NAME FMN
FORMULA C17H21N4O9P
EXACTMASS 456.1046
AVERAGEMASS 456.3439
SMILES Cc(c3)c(C)cc(c31)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C(=N2)C(C(=O)NC(=O)2)=N1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00061
M END
