Mol:BMMCPYURS608
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 36 38 0 0 1 0 0 0 0 0999 V2000 5.9543 2.9612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2633 3.9123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4543 4.5001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6453 3.9123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6942 4.2213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9511 3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 2.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 4.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 5.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -2.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -4.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -2.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -5.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -1.5001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5980 -0.9123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2890 0.0388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2890 0.0388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7012 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -0.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 0.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 1.5523 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 2.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 2.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 2.2568 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 3.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24 28 1 6 0 0 0 24 23 1 0 0 0 0 21 28 1 6 0 0 0 23 22 1 0 0 0 0 21 22 1 0 0 0 0 21 13 1 0 0 0 0 22 26 1 1 0 0 0 23 27 1 1 0 0 0 15 16 1 0 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 13 18 1 0 0 0 0 18 17 2 0 0 0 0 17 16 1 0 0 0 0 16 20 2 0 0 0 0 14 19 2 0 0 0 0 24 25 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 34 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 34 7 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 2 1 1 0 0 0 0 1 10 1 0 0 0 0 4 10 1 6 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 1 7 1 4 0 0 0 3 9 1 6 0 0 0 4 5 1 0 0 0 0 2 8 1 1 0 0 0 5 6 1 0 0 0 0 6 12 1 0 0 0 0 5 11 1 6 0 0 0 S SKP 7 ID BMMCPYURS608 NAME UDP-D-galacto-1,4-furanose FORMULA C15H24N2O17P2 EXACTMASS 566.055 AVERAGEMASS 566.3018 SMILES OC[C@H](O)[C@@H](O1)[C@H](O)[C@@H](O)C1OP(O)(=O)OP(O)(=O)OC[C@@H](O2)[C@@H](O)[C@@H](O)[C@@H]2N(C=3)C(=O)NC(=O)C3 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03733 M END