Mol:BMSUPnA0GG01
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 26 0 0 1 0 0 0 0 0999 V2000 | + | 25 26 0 0 1 0 0 0 0 0999 V2000 |
− | 5.4641 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 2.8660 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5495 -1.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5495 -1.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11 23 1 6 0 0 0 | + | 11 23 1 6 0 0 0 |
− | 23 7 1 0 0 0 0 | + | 23 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 8 20 1 1 0 0 0 | + | 8 20 1 1 0 0 0 |
− | 9 21 1 6 0 0 0 | + | 9 21 1 6 0 0 0 |
− | 10 22 1 6 0 0 0 | + | 10 22 1 6 0 0 0 |
− | 12 24 1 0 0 0 0 | + | 12 24 1 0 0 0 0 |
− | 12 25 2 0 0 0 0 | + | 12 25 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 5 16 1 6 0 0 0 | + | 5 16 1 6 0 0 0 |
− | 1 16 1 0 0 0 0 | + | 1 16 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 2 13 1 1 0 0 0 | + | 2 13 1 1 0 0 0 |
− | 3 14 1 6 0 0 0 | + | 3 14 1 6 0 0 0 |
− | 4 15 1 6 0 0 0 | + | 4 15 1 6 0 0 0 |
− | 1 22 1 4 0 0 0 | + | 1 22 1 4 0 0 0 |
− | 6 17 1 0 0 0 0 | + | 6 17 1 0 0 0 0 |
− | 6 18 2 0 0 0 0 | + | 6 18 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 7 19 1 4 0 0 0 | + | 7 19 1 4 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUPnA0GG01 | + | ID BMSUPnA0GG01 |
− | NAME (1,4-D-Galacturonide)n | + | NAME (1,4-D-Galacturonide)n |
− | FORMULA C12H18O13 | + | FORMULA C12H18O13 |
− | EXACTMASS 370.0747 | + | EXACTMASS 370.0747 |
− | AVERAGEMASS 370.2635 | + | AVERAGEMASS 370.2635 |
− | SMILES OC(=O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1O[C@H]([C@H](O)2)[C@@H](C(O)=O)OC(O)[C@H](O)2 | + | SMILES OC(=O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1O[C@H]([C@H](O)2)[C@@H](C(O)=O)OC(O)[C@H](O)2 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03816 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03816 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 26 0 0 1 0 0 0 0 0999 V2000 5.4641 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -1.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 23 1 6 0 0 0 23 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 8 20 1 1 0 0 0 9 21 1 6 0 0 0 10 22 1 6 0 0 0 12 24 1 0 0 0 0 12 25 2 0 0 0 0 11 12 1 0 0 0 0 5 16 1 6 0 0 0 1 16 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 0 0 0 0 2 13 1 1 0 0 0 3 14 1 6 0 0 0 4 15 1 6 0 0 0 1 22 1 4 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 5 6 1 0 0 0 0 7 19 1 4 0 0 0 S SKP 7 ID BMSUPnA0GG01 NAME (1,4-D-Galacturonide)n FORMULA C12H18O13 EXACTMASS 370.0747 AVERAGEMASS 370.2635 SMILES OC(=O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1O[C@H]([C@H](O)2)[C@@H](C(O)=O)OC(O)[C@H](O)2 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03816 M END