Mol:FL3FCAGS0003
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 38 41 0 0 0 0 0 0 0 0999 V2000 | + | 38 41 0 0 0 0 0 0 0 0999 V2000 |
− | 0.3924 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3924 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3924 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3924 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8435 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8435 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2946 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2946 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2946 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2946 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8435 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8435 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7456 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7456 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1967 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1967 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1967 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1967 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7456 0.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7456 0.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9173 -0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9173 -0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6476 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6476 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1073 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1073 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5670 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5670 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5670 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5670 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1073 1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1073 1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6476 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6476 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0266 1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0266 1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8435 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8435 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5190 -0.8456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -1.5190 -0.8456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -1.0034 -1.5262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.0034 -1.5262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.2609 -1.2374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.2609 -1.2374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.4555 -1.2297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.4555 -1.2297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.0651 -0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0651 -0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8235 -0.9813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.8235 -0.9813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.0955 -1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0955 -1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8072 -1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8072 -1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2773 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2773 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2696 -1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2696 -1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8548 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8548 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3910 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3910 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0304 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0304 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5460 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5460 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0266 -0.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0266 -0.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5460 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5460 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3910 0.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3910 0.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0352 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0352 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4647 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4647 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 19 3 1 0 0 0 0 | + | 19 3 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
− | 19 23 1 0 0 0 0 | + | 19 23 1 0 0 0 0 |
− | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 31 36 2 0 0 0 0 | + | 31 36 2 0 0 0 0 |
− | 1 37 1 0 0 0 0 | + | 1 37 1 0 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 37 38 | + | M SAL 2 2 37 38 |
− | M SBL 2 1 40 | + | M SBL 2 1 40 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 40 0.0352 1.3302 | + | M SVB 2 40 0.0352 1.3302 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 3 33 34 35 | + | M SAL 1 3 33 34 35 |
− | M SBL 1 1 36 | + | M SBL 1 1 36 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SVB 1 36 -3.546 0.0706 | + | M SVB 1 36 -3.546 0.0706 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FCAGS0003 | + | ID FL3FCAGS0003 |
− | KNApSAcK_ID C00004200 | + | KNApSAcK_ID C00004200 |
− | NAME Apigenin 7-methyl ether 5-(6''-malonylglucoside) | + | NAME Apigenin 7-methyl ether 5-(6''-malonylglucoside) |
− | CAS_RN 130733-29-8 | + | CAS_RN 130733-29-8 |
− | FORMULA C25H24O13 | + | FORMULA C25H24O13 |
− | EXACTMASS 532.121690854 | + | EXACTMASS 532.121690854 |
− | AVERAGEMASS 532.45026 | + | AVERAGEMASS 532.45026 |
− | SMILES O=C(CC(O)=O)OCC([C@H](O)4)O[C@H]([C@H]([C@@H](O)4)O)Oc(c12)cc(cc1OC(c(c3)ccc(c3)O)=CC2=O)OC | + | SMILES O=C(CC(O)=O)OCC([C@H](O)4)O[C@H]([C@H]([C@@H](O)4)O)Oc(c12)cc(cc1OC(c(c3)ccc(c3)O)=CC2=O)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 38 41 0 0 0 0 0 0 0 0999 V2000 0.3924 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 0.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0034 -1.5262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2609 -1.2374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4555 -1.2297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0651 -0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -0.9813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0955 -1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -0.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 19 3 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 19 23 1 0 0 0 0 22 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 31 36 2 0 0 0 0 1 37 1 0 0 0 0 37 38 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 37 38 M SBL 2 1 40 M SMT 2 OCH3 M SVB 2 40 0.0352 1.3302 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 33 34 35 M SBL 1 1 36 M SMT 1 COOH M SVB 1 36 -3.546 0.0706 S SKP 8 ID FL3FCAGS0003 KNApSAcK_ID C00004200 NAME Apigenin 7-methyl ether 5-(6''-malonylglucoside) CAS_RN 130733-29-8 FORMULA C25H24O13 EXACTMASS 532.121690854 AVERAGEMASS 532.45026 SMILES O=C(CC(O)=O)OCC([C@H](O)4)O[C@H]([C@H]([C@@H](O)4)O)Oc(c12)cc(cc1OC(c(c3)ccc(c3)O)=CC2=O)OC M END