Mol:BMAXS2AMS503
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
20 20 0 0 1 0 0 0 0 0999 V2000
5.4769 1.0507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.7859 2.0018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7859 2.0018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0949 1.0507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.0460 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5258 0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3179 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3669 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 -1.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2859 0.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1981 2.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3737 2.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2539 -0.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2050 -0.5455 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.5140 0.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8959 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1560 -0.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0611 -0.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 14 1 0 0 0 0
3 2 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
1 6 1 0 0 0 0
15 17 1 0 0 0 0
2 1 1 0 0 0 0
15 18 2 0 0 0 0
4 5 1 0 0 0 0
6 7 1 0 0 0 0
1 11 1 1 0 0 0
7 8 1 0 0 0 0
2 12 1 6 0 0 0
8 9 1 0 0 0 0
4 11 1 1 0 0 0
7 19 2 0 0 0 0
3 13 1 6 0 0 0
9 10 1 0 0 0 0
4 3 1 0 0 0 0
10 20 2 0 0 0 0
S SKP 7
NAME [(2R,5R) -5- [(2-Formamidoacetyl) amino] -3,4-dihydroxyoxolan-2-yl] methyldihydrogen phosphate
CAS_RN 349-34-8
ID BMAXS2AMS503
FORMULA C8H15N2O9P
EXACTMASS 314.051516598
AVERAGEMASS 314.18654100000003
SMILES O=CNCC(=O)N[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1
SMILES O=CNCC(=O)N[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1
M END
