Mol:BMCCID--q018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 11 0 0 0 0 0 0 0 0999 V2000 | + | 10 11 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.5241 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5241 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5296 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5296 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1229 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1229 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
| − | 9 3 1 0 0 0 0 | + | 9 3 1 0 0 0 0 |
| − | 4 10 1 0 0 0 0 | + | 4 10 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCID--q018 | + | ID BMCCID--q018 |
| − | NAME Hydroxy-indole | + | NAME Hydroxy-indole |
| − | FORMULA C8H7NO | + | FORMULA C8H7NO |
| − | EXACTMASS 133.0527 | + | EXACTMASS 133.0527 |
| − | AVERAGEMASS 133.1473 | + | AVERAGEMASS 133.1473 |
| − | SMILES Oc(c2)c(c1)c(cc2)nc1 | + | SMILES Oc(c2)c(c1)c(cc2)nc1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02040 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02040 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 11 0 0 0 0 0 0 0 0999 V2000
3.5241 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5296 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1229 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
9 4 1 0 0 0 0
8 9 2 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 8 1 0 0 0 0
9 3 1 0 0 0 0
4 10 1 0 0 0 0
S SKP 7
ID BMCCID--q018
NAME Hydroxy-indole
FORMULA C8H7NO
EXACTMASS 133.0527
AVERAGEMASS 133.1473
SMILES Oc(c2)c(c1)c(cc2)nc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02040
M END
