Mol:BMFYS5PHq001
From Metabolomics.JP
(Difference between revisions)
| Line 32: | Line 32: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS5PHq001 | ID BMFYS5PHq001 | ||
| − | NAME | + | NAME [(2R,3R,4R) -2,3,4,5-Tetrahydroxypentyl] dihydrogen phosphate |
| + | CAS_RN 149341-18-4 | ||
FORMULA C5H13O8P | FORMULA C5H13O8P | ||
EXACTMASS 232.0348 | EXACTMASS 232.0348 | ||
Latest revision as of 11:53, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
14 13 0 0 1 0 0 0 0 0999 V2000
5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 1 0 0 0 0
5 10 1 0 0 0 0
4 9 1 1 0 0 0
4 3 1 0 0 0 0
3 8 1 4 0 0 0
3 2 1 0 0 0 0
2 7 1 6 0 0 0
2 1 1 0 0 0 0
1 6 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 13 2 0 0 0 0
S SKP 7
ID BMFYS5PHq001
NAME [(2R,3R,4R) -2,3,4,5-Tetrahydroxypentyl] dihydrogen phosphate
CAS_RN 149341-18-4
FORMULA C5H13O8P
EXACTMASS 232.0348
AVERAGEMASS 232.1256
SMILES OC[C@H](O)C(O)[C@@H](O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03509
M END
