Mol:BMCCCC--p025
From Metabolomics.JP
(Difference between revisions)
| Line 39: | Line 39: | ||
S SKP 7 | S SKP 7 | ||
ID BMCCCC--p025 | ID BMCCCC--p025 | ||
| − | NAME | + | NAME 2-Aminophenoxazin-3-one |
| + | CAS_RN 1916-59-2 | ||
FORMULA C12H8N2O2 | FORMULA C12H8N2O2 | ||
EXACTMASS 212.0585 | EXACTMASS 212.0585 | ||
Latest revision as of 17:34, 11 June 2010
Copyright: ARM project http://www.metabolome.jp/
16 18 0 0 0 0 0 0 0 0999 V2000
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0000 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 1 0 0 0 0
11 10 2 0 0 0 0
10 14 1 0 0 0 0
12 11 1 0 0 0 0
12 4 2 0 0 0 0
4 3 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
3 16 2 0 0 0 0
2 15 1 0 0 0 0
S SKP 7
ID BMCCCC--p025
NAME 2-Aminophenoxazin-3-one
CAS_RN 1916-59-2
FORMULA C12H8N2O2
EXACTMASS 212.0585
AVERAGEMASS 212.2042
SMILES Nc(c1)c(=O)cc(O2)c1=Nc(c3)c(ccc3)2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02161
M END
