Mol:BMMCBZ3Sq021
From Metabolomics.JP
(Difference between revisions)
| Line 29: | Line 29: | ||
S SKP 7 | S SKP 7 | ||
ID BMMCBZ3Sq021 | ID BMMCBZ3Sq021 | ||
| − | NAME | + | NAME 4- (1,2-Dihydroxyethyl) benzene-1,2-diol |
| + | CAS_RN 3343-19-9 | ||
FORMULA C8H10O4 | FORMULA C8H10O4 | ||
EXACTMASS 170.0579 | EXACTMASS 170.0579 | ||
Latest revision as of 16:14, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
12 12 0 0 1 0 0 0 0 0999 V2000
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
4 12 1 0 0 0 0
6 5 2 0 0 0 0
3 11 1 0 0 0 0
5 4 1 0 0 0 0
1 7 1 0 0 0 0
4 3 2 0 0 0 0
7 10 1 4 0 0 0
3 2 1 0 0 0 0
7 8 1 0 0 0 0
2 1 2 0 0 0 0
8 9 1 0 0 0 0
S SKP 7
ID BMMCBZ3Sq021
NAME 4- (1,2-Dihydroxyethyl) benzene-1,2-diol
CAS_RN 3343-19-9
FORMULA C8H10O4
EXACTMASS 170.0579
AVERAGEMASS 170.1626
SMILES OCC(O)c(c1)cc(O)c(O)c1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05576
M END
