Mol:BMMCPYURS503
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 33 35 0 0 1 0 0 0 0 0999 V2000 12.0674 4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 3.4090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2584 3.0022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5893 3.7454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5948 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 2.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 4.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 3.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6114 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -0.0236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 0.9274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 0.9274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8479 1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.4409 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 1.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 3.1454 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 2.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 4.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 0 0 0 20 19 1 0 0 0 0 19 18 1 0 0 0 0 18 25 1 1 0 0 0 21 25 1 1 0 0 0 18 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 13 17 2 0 0 0 0 11 16 2 0 0 0 0 19 23 1 6 0 0 0 20 24 1 6 0 0 0 21 22 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 27 29 2 0 0 0 0 27 28 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 9 1 0 0 0 0 9 5 1 0 0 0 0 4 8 1 0 0 0 0 8 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 4 0 0 0 3 7 1 6 0 0 0 2 6 1 1 0 0 0 S SKP 6 ID BMMCPYURS503 NAME UDP-D-xylulose FORMULA C14H22N2O15P2 EXACTMASS 520.0495 AVERAGEMASS 520.2764 SMILES O=C(C=3)NC(=O)N(C3)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(O2)[C@@H](O)[C@H](O)C2)1 M END
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