Mol:BMSUM6Ae--11
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
15 15 0 0 1 0 0 0 0 0999 V2000
3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 15 1 0 0 0 0
5 4 1 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 15 1 0 0 0 0
1 7 1 4 0 0 0
2 12 1 6 0 0 0
3 13 1 1 0 0 0
4 14 1 1 0 0 0
5 6 1 1 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 10 2 0 0 0 0
S SKP 7
ID BMSUM6Ae--11
NAME L-Fucose 1-phosphate
FORMULA C6H13O8P
EXACTMASS 244.0348
AVERAGEMASS 244.1363
SMILES C[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)C1OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02985
M END
</pre>
