Mol:BMFYS4CAe013
From Metabolomics.JP
(Difference between revisions)
| Line 30: | Line 30: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS4CAe013 | ID BMFYS4CAe013 | ||
| − | NAME | + | NAME 2,3-Dihydroxy-4-phosphonooxybutanoic acid |
| + | CAS_RN 57229-25-1 | ||
FORMULA C4H9O8P | FORMULA C4H9O8P | ||
EXACTMASS 216.0035 | EXACTMASS 216.0035 | ||
Latest revision as of 10:36, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 1 0 0 0 0 0999 V2000
4.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -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
3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 8 1 1 0 0 0
1 6 1 0 0 0 0
3 4 1 0 0 0 0
4 9 1 0 0 0 0
2 7 1 6 0 0 0
9 10 1 0 0 0 0
1 5 2 0 0 0 0
10 11 1 0 0 0 0
2 3 1 0 0 0 0
10 12 1 0 0 0 0
1 2 1 0 0 0 0
10 13 2 0 0 0 0
S SKP 7
ID BMFYS4CAe013
NAME 2,3-Dihydroxy-4-phosphonooxybutanoic acid
CAS_RN 57229-25-1
FORMULA C4H9O8P
EXACTMASS 216.0035
AVERAGEMASS 216.0832
SMILES O[C@H](COP(O)(O)=O)[C@@H](O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03393
M END
