http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMMCIZ--S531 2026-06-11T13:45:47Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCIZ--S531&diff=179309&oldid=prev 2009-03-19T03:41:48Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 30 31 0 0 1 0 0 0 0 0999 V2000 7.4931 0.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -0.5277 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 30 31 0 0 1 0 0 0 0 0999 V2000 <br /> 7.4931 0.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1841 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.9931 -1.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.8021 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4931 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.7532 -0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.9611 -1.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.1201 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.9122 -2.1239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 <br /> 11.6553 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.6064 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.0809 1.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9053 1.2323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br /> 7.2143 2.1834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br /> 6.4053 2.7712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br /> 5.5963 2.1834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br /> 4.6453 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.3769 -3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.0711 -3.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.3495 -1.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.8143 -2.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.4963 -0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.1654 2.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4053 3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9053 1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9021 1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9511 2.1323 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6420 1.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0000 2.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2601 3.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14 13 1 0 0 0 0 <br /> 13 25 1 6 0 0 0 <br /> 16 25 1 6 0 0 0 <br /> 16 15 1 0 0 0 0 <br /> 15 14 1 0 0 0 0 <br /> 16 17 1 0 0 0 0 <br /> 13 1 1 0 0 0 0 <br /> 15 24 1 1 0 0 0 <br /> 14 23 1 1 0 0 0 <br /> 17 26 1 0 0 0 0 <br /> 26 27 1 0 0 0 0 <br /> 27 30 1 0 0 0 0 <br /> 27 28 1 0 0 0 0 <br /> 27 29 2 0 0 0 0 <br /> 5 4 2 0 0 0 0 <br /> 4 3 1 0 0 0 0 <br /> 3 2 2 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 1 5 1 0 0 0 0 <br /> 6 7 1 0 0 0 0 <br /> 6 22 2 0 0 0 0 <br /> 4 6 1 0 0 0 0 <br /> 5 12 1 0 0 0 0 <br /> 9 7 1 4 0 0 0 <br /> 9 10 1 0 0 0 0 <br /> 8 19 1 0 0 0 0 <br /> 8 18 2 0 0 0 0 <br /> 9 8 1 0 0 0 0 <br /> 11 21 1 0 0 0 0 <br /> 11 20 2 0 0 0 0 <br /> 10 11 1 0 0 0 0 <br /> S SKP 6 <br /> NAME 1- (5'-Phosphoribosyl) -5-amino-4- (N-succinocarboxamide) -imidazole <br /> ID BMMCIZ--S531 <br /> FORMULA C13H19N4O12P <br /> EXACTMASS 454.07370860199995 <br /> AVERAGEMASS 454.283481 <br /> SMILES OC(=O)CC(C(O)=O)NC(=O)c(n2)c(N)n(c2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 <br /> M END</div>

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