Mol:BMCCPTFOe014
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
56 59 0 0 1 0 0 0 0 0999 V2000
3.7321 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 1.4333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.0622 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -1.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
13.2583 -1.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.1244 -1.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.9904 -1.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
16.7224 -1.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
16.8270 -2.5612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
17.8051 -2.7691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
18.3051 -1.9031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
19.2996 -1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.0967 0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1021 0.2376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
21.5144 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.9211 1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3333 2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 -1.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.0838 -3.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.2118 -3.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.6360 -1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.7064 -0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7009 -0.7805 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
20.8054 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.5964 0.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.6954 -0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.6845 -0.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.5034 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.3388 2.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.7400 3.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29 28 1 0 0 0 0
28 47 1 6 0 0 0
31 47 1 6 0 0 0
31 30 1 0 0 0 0
30 29 1 0 0 0 0
28 44 1 0 0 0 0
29 45 1 1 0 0 0
30 46 1 1 0 0 0
31 32 1 0 0 0 0
32 48 1 0 0 0 0
3 4 1 0 0 0 0
3 2 1 0 0 0 0
2 1 2 0 0 0 0
1 11 1 0 0 0 0
12 4 1 0 0 0 0
11 12 2 0 0 0 0
11 8 1 0 0 0 0
8 7 1 0 0 0 0
7 6 1 0 0 0 0
6 5 1 4 0 0 0
5 12 1 0 0 0 0
4 38 2 0 0 0 0
2 13 1 0 0 0 0
6 9 1 0 0 0 0
7 14 1 4 0 0 0
9 10 1 0 0 0 0
9 16 1 4 0 0 0
10 17 1 0 0 0 0
22 21 2 0 0 0 0
22 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
20 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
24 40 1 4 0 0 0
25 41 1 4 0 0 0
26 42 1 4 0 0 0
27 44 1 0 0 0 0
27 43 1 4 0 0 0
48 49 1 0 0 0 0
49 52 1 0 0 0 0
49 50 1 0 0 0 0
49 51 2 0 0 0 0
34 52 1 4 0 0 0
33 53 1 0 0 0 0
33 54 2 0 0 0 0
34 33 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 55 1 0 0 0 0
37 56 2 0 0 0 0
15 39 2 0 0 0 0
5 15 1 0 0 0 0
S SKP 7
ID BMCCPTFOe014
NAME N5-Formyl-5,6,7,8-tetrahydro-methanopterin
FORMULA C31H45N6O18P
EXACTMASS 820.2527
AVERAGEMASS 820.6924
SMILES O=CN(C4=3)C(C(NC3N=C(NC(=O)4)N)C)C(Nc(c2)ccc(c2)CC(O)C(O)C(O)C(O[C@H](O1)[C@H](O)[C@@H]([C@@H](COP(O)(=O)OC(CCC(O)=O)C(O)=O)1)O)O)C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01274
M END
