Mol:KOX00004
From Metabolomics.JP
(Difference between revisions)
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| − | + | <CAS_ID> 58-61-7 <KEGG_ID> C00212 <NAME> Adenosin <FORMULA> C10H13N5O4 <EXACTMASS> 267.096753929 <AVERAGEMASS> 267.24152 <SMILES> OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2 <COPYRIGHT> ARM PROJECT http://www.metabolome.jp/ | |
19 21 0 0 1 0 0 0 0 0999 V2000 | 19 21 0 0 1 0 0 0 0 0999 V2000 | ||
3.7321 3.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | 3.7321 3.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| Line 43: | Line 43: | ||
2 1 1 0 0 0 0 | 2 1 1 0 0 0 0 | ||
15 19 1 0 0 0 0 | 15 19 1 0 0 0 0 | ||
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M END | M END | ||
Revision as of 09:00, 8 June 2009
<CAS_ID> 58-61-7 <KEGG_ID> C00212 <NAME> Adenosin <FORMULA> C10H13N5O4 <EXACTMASS> 267.096753929 <AVERAGEMASS> 267.24152 <SMILES> OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2 <COPYRIGHT> ARM PROJECT http://www.metabolome.jp/
19 21 0 0 1 0 0 0 0 0999 V2000
3.7321 3.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5970 0.0000 C 0 0 0 1 0 0 0 0 0 0 0 0
4.5981 1.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1229 0.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5296 0.0143 0.0000 C 0 0 0 1 0 0 0 0 0 0 0 0
3.5241 0.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0970 0.0000 N 0 0 0 2 0 0 0 0 0 0 0 0
4.1933 -0.6243 0.0000 C 0 0 1 1 0 0 0 0 0 0 0 0
3.9854 -1.6025 0.0000 C 0 0 1 1 0 0 0 0 0 0 0 0
4.8514 -2.1025 0.0000 C 0 0 1 1 0 0 0 0 0 0 0 0
5.5945 -1.4333 0.0000 C 0 0 1 1 0 0 0 0 0 0 0 0
6.5727 -1.6412 0.0000 C 0 0 0 2 0 0 0 0 0 0 0 0
3.0718 -2.0092 0.0000 O 0 0 0 1 0 0 0 0 0 0 0 0
4.9559 -3.0970 0.0000 O 0 0 0 1 0 0 0 0 0 0 0 0
5.1878 -0.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2418 -0.8981 0.0000 O 0 0 0 1 0 0 0 0 0 0 0 0
11 9 1 0 0 0 0
9 4 1 0 0 0 0
9 8 1 0 0 0 0
12 11 1 0 0 0 0
11 18 1 6 0 0 0
4 5 2 0 0 0 0
4 3 1 0 0 0 0
8 7 2 0 0 0 0
12 13 1 0 0 0 0
12 16 1 1 0 0 0
14 18 1 6 0 0 0
5 6 1 0 0 0 0
3 2 2 0 0 0 0
13 17 1 1 0 0 0
14 15 1 0 0 0 0
6 1 2 0 0 0 0
6 10 1 0 0 0 0
5 7 1 0 0 0 0
13 14 1 0 0 0 0
2 1 1 0 0 0 0
15 19 1 0 0 0 0
M END
