Mol:FL5FACGS0096
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
− | 3.5082 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5082 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7937 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7937 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7937 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7937 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5082 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5082 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2226 1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2226 1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2226 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2226 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0792 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0792 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3648 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3648 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6503 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6503 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6503 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6503 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3648 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3648 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0792 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0792 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0642 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0642 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7786 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7786 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7786 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7786 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0642 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0642 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3648 -2.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3648 -2.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4931 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4931 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6782 -1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6782 -1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0642 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0642 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8145 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8145 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5082 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5082 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1402 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1402 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7275 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7275 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9292 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9292 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1357 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1357 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5483 0.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5483 0.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3467 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3467 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5800 -0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5800 -0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2646 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2646 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8145 0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8145 0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4819 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4819 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8691 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8691 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3912 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3912 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8714 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8714 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3796 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3796 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 2 7 1 0 0 0 0 | + | 2 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 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
− | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
− | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
− | 5 21 1 0 0 0 0 | + | 5 21 1 0 0 0 0 |
− | 4 22 1 0 0 0 0 | + | 4 22 1 0 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
− | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
− | 28 32 1 0 0 0 0 | + | 28 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 34 35 2 0 0 0 0 | + | 34 35 2 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 26 18 1 0 0 0 0 | + | 26 18 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FACGS0096 | + | ID FL5FACGS0096 |
− | KNApSAcK_ID C00013868 | + | KNApSAcK_ID C00013868 |
− | NAME Quercetin 7-(6''-acetylglucoside);7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one | + | NAME Quercetin 7-(6''-acetylglucoside);7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one |
− | CAS_RN 72659-74-6 | + | CAS_RN 72659-74-6 |
− | FORMULA C23H22O13 | + | FORMULA C23H22O13 |
− | EXACTMASS 506.10604078999995 | + | EXACTMASS 506.10604078999995 |
− | AVERAGEMASS 506.41298000000006 | + | AVERAGEMASS 506.41298000000006 |
− | SMILES OC(C1O)C(Oc(c4)cc(c3c4O)OC(=C(C(=O)3)O)c(c2)ccc(c2O)O)OC(COC(C)=O)C1O | + | SMILES OC(C1O)C(Oc(c4)cc(c3c4O)OC(=C(C(=O)3)O)c(c2)ccc(c2O)O)OC(COC(C)=O)C1O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 3.5082 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -2.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 0.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 23 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 26 18 1 0 0 0 0 S SKP 8 ID FL5FACGS0096 KNApSAcK_ID C00013868 NAME Quercetin 7-(6''-acetylglucoside);7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one CAS_RN 72659-74-6 FORMULA C23H22O13 EXACTMASS 506.10604078999995 AVERAGEMASS 506.41298000000006 SMILES OC(C1O)C(Oc(c4)cc(c3c4O)OC(=C(C(=O)3)O)c(c2)ccc(c2O)O)OC(COC(C)=O)C1O M END