Mol:BMCCCC--0020
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 32 0 0 0 0 0 0 0 0999 V2000 | + | 27 32 0 0 0 0 0 0 0 0999 V2000 |
| − | 8.7350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.7350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.6010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.6010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.7350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.7350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.0029 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0029 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1369 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1369 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4049 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4049 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5388 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5388 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5388 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5388 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4049 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4049 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.0029 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0029 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.8690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.8690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.0029 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0029 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2709 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2709 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2709 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2709 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1369 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1369 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.8690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.8690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.1399 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.1399 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.8690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.8690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5388 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5388 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.5521 -1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.5521 -1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.5521 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.5521 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5878 1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5878 1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5878 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5878 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4049 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4049 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 16 15 1 0 0 0 0 | + | 16 15 1 0 0 0 0 |
| − | 15 6 1 0 0 0 0 | + | 15 6 1 0 0 0 0 |
| − | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
| − | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
| − | 13 4 1 0 0 0 0 | + | 13 4 1 0 0 0 0 |
| − | 4 3 2 0 0 0 0 | + | 4 3 2 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 5 14 1 0 0 0 0 | + | 5 14 1 0 0 0 0 |
| − | 17 16 1 0 0 0 0 | + | 17 16 1 0 0 0 0 |
| − | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 24 1 0 0 0 0 | + | 3 24 1 0 0 0 0 |
| − | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
| − | 19 23 1 0 0 0 0 | + | 19 23 1 0 0 0 0 |
| − | 23 2 1 0 0 0 0 | + | 23 2 1 0 0 0 0 |
| − | 7 15 2 0 0 0 0 | + | 7 15 2 0 0 0 0 |
| − | 17 14 1 0 0 0 0 | + | 17 14 1 0 0 0 0 |
| − | 14 13 2 0 0 0 0 | + | 14 13 2 0 0 0 0 |
| − | 18 12 2 0 0 0 0 | + | 18 12 2 0 0 0 0 |
| − | 12 11 1 0 0 0 0 | + | 12 11 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 26 1 0 0 0 0 | + | 9 26 1 0 0 0 0 |
| − | 26 20 1 0 0 0 0 | + | 26 20 1 0 0 0 0 |
| − | 20 25 1 0 0 0 0 | + | 20 25 1 0 0 0 0 |
| − | 25 8 1 0 0 0 0 | + | 25 8 1 0 0 0 0 |
| − | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
| − | 5 21 1 0 0 0 0 | + | 5 21 1 0 0 0 0 |
| − | 10 27 1 0 0 0 0 | + | 10 27 1 0 0 0 0 |
| − | 16 10 2 0 0 0 0 | + | 16 10 2 0 0 0 0 |
| − | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCCC--0020 | + | ID BMCCCC--0020 |
| − | NAME Dihydro-chelirubine | + | NAME Dihydro-chelirubine |
| − | FORMULA C21H17NO5 | + | FORMULA C21H17NO5 |
| − | EXACTMASS 363.1106 | + | EXACTMASS 363.1106 |
| − | AVERAGEMASS 363.3634 | + | AVERAGEMASS 363.3634 |
| − | SMILES c(O6)(c(OC6)5)cc(c4c5)ccc(c43)c(c(CN3C)1)c(OC)c(O2)c(OC2)c1 | + | SMILES c(O6)(c(OC6)5)cc(c4c5)ccc(c43)c(c(CN3C)1)c(OC)c(O2)c(OC2)c1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05194 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05194 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 32 0 0 0 0 0 0 0 0999 V2000
8.7350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0029 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0029 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0029 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1399 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5521 -1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5521 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16 15 1 0 0 0 0
15 6 1 0 0 0 0
6 5 1 0 0 0 0
18 13 1 0 0 0 0
13 4 1 0 0 0 0
4 3 2 0 0 0 0
2 1 2 0 0 0 0
1 18 1 0 0 0 0
5 14 1 0 0 0 0
17 16 1 0 0 0 0
10 9 1 0 0 0 0
8 7 1 0 0 0 0
2 3 1 0 0 0 0
3 24 1 0 0 0 0
24 19 1 0 0 0 0
19 23 1 0 0 0 0
23 2 1 0 0 0 0
7 15 2 0 0 0 0
17 14 1 0 0 0 0
14 13 2 0 0 0 0
18 12 2 0 0 0 0
12 11 1 0 0 0 0
8 9 2 0 0 0 0
9 26 1 0 0 0 0
26 20 1 0 0 0 0
20 25 1 0 0 0 0
25 8 1 0 0 0 0
11 17 2 0 0 0 0
5 21 1 0 0 0 0
10 27 1 0 0 0 0
16 10 2 0 0 0 0
27 22 1 0 0 0 0
S SKP 7
ID BMCCCC--0020
NAME Dihydro-chelirubine
FORMULA C21H17NO5
EXACTMASS 363.1106
AVERAGEMASS 363.3634
SMILES c(O6)(c(OC6)5)cc(c4c5)ccc(c43)c(c(CN3C)1)c(OC)c(O2)c(OC2)c1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05194
M END
