Mol:FLIAAADS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 42 46 0 0 0 0 0 0 0 0999 V2000 | + | 42 46 0 0 0 0 0 0 0 0999 V2000 |
− | -3.0766 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0766 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0766 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0766 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5203 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5203 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9640 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9640 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9640 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9640 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5203 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5203 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4077 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4077 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8514 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8514 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8514 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8514 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4077 -0.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4077 -0.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4077 -2.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4077 -2.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6327 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6327 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2749 2.0233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -2.2749 2.0233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -2.8805 1.5646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.8805 1.5646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.6236 0.9039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.6236 0.9039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.6167 0.2665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.6167 0.2665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.1534 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1534 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4584 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.4584 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.7849 2.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7849 2.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9153 2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9153 2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2590 0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2590 0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3160 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3160 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2510 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2510 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8180 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8180 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8180 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8180 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2510 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2510 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3160 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3160 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2946 -3.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.2946 -3.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.7292 -3.3233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.7292 -3.3233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.2787 -3.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2787 -3.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6182 -4.0692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.6182 -4.0692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.1836 -3.8635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.1836 -3.8635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.6342 -3.6183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.6342 -3.6183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 2.7035 -2.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7035 -2.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9711 -3.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9711 -3.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6546 -4.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6546 -4.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3822 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3822 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5203 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5203 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7004 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7004 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8786 -4.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8786 -4.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9315 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9315 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4745 2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4745 2.2228 0.0000 O 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 |
− | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
− | 13 14 1 1 0 0 0 | + | 13 14 1 1 0 0 0 |
− | 14 15 1 1 0 0 0 | + | 14 15 1 1 0 0 0 |
− | 16 15 1 1 0 0 0 | + | 16 15 1 1 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
− | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 6 16 1 0 0 0 0 | + | 6 16 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 27 8 1 0 0 0 0 | + | 27 8 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 30 1 1 0 0 0 | + | 29 30 1 1 0 0 0 |
− | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
− | 32 31 1 1 0 0 0 | + | 32 31 1 1 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 28 1 0 0 0 0 | + | 33 28 1 0 0 0 0 |
− | 28 34 1 0 0 0 0 | + | 28 34 1 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 32 36 1 0 0 0 0 | + | 32 36 1 0 0 0 0 |
− | 29 37 1 0 0 0 0 | + | 29 37 1 0 0 0 0 |
− | 37 24 1 0 0 0 0 | + | 37 24 1 0 0 0 0 |
− | 3 38 1 0 0 0 0 | + | 3 38 1 0 0 0 0 |
− | 31 39 1 0 0 0 0 | + | 31 39 1 0 0 0 0 |
− | 39 40 1 0 0 0 0 | + | 39 40 1 0 0 0 0 |
− | 18 41 1 0 0 0 0 | + | 18 41 1 0 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 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 41 42 | + | M SAL 2 2 41 42 |
− | M SBL 2 1 45 | + | M SBL 2 1 45 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 45 -1.9315 1.3334 | + | M SVB 2 45 -1.9315 1.3334 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 39 40 | + | M SAL 1 2 39 40 |
− | M SBL 1 1 43 | + | M SBL 1 1 43 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SVB 1 43 2.9183 -1.2878 | + | M SVB 1 43 2.9183 -1.2878 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAAADS0001 | + | ID FLIAAADS0001 |
− | KNApSAcK_ID C00006350 | + | KNApSAcK_ID C00006350 |
− | NAME 8-C-Glucopyranosylgenistein 4'-O-glucoside | + | NAME 8-C-Glucopyranosylgenistein 4'-O-glucoside |
− | CAS_RN 147879-67-2 | + | CAS_RN 147879-67-2 |
− | FORMULA C27H30O15 | + | FORMULA C27H30O15 |
− | EXACTMASS 594.15847029 | + | EXACTMASS 594.15847029 |
− | AVERAGEMASS 594.5181 | + | AVERAGEMASS 594.5181 |
− | SMILES C(O1)([C@@H]([C@H](O)[C@@H]([C@@H]1c(c(O)5)c(c2c(c5)O)OC=C(c(c3)ccc(O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4CO)c3)C2=O)O)O)CO | + | SMILES C(O1)([C@@H]([C@H](O)[C@@H]([C@@H]1c(c(O)5)c(c2c(c5)O)OC=C(c(c3)ccc(O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4CO)c3)C2=O)O)O)CO |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -3.0766 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -0.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -2.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 2.0233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8805 1.5646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6236 0.9039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6167 0.2665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1534 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7849 2.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -3.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7292 -3.3233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2787 -3.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.0692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1836 -3.8635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6342 -3.6183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7035 -2.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -3.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -4.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 -4.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 2.2228 0.0000 O 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 1 12 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 1 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 6 16 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 27 8 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 29 37 1 0 0 0 0 37 24 1 0 0 0 0 3 38 1 0 0 0 0 31 39 1 0 0 0 0 39 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 41 42 M SBL 2 1 45 M SMT 2 CH2OH M SVB 2 45 -1.9315 1.3334 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 39 40 M SBL 1 1 43 M SMT 1 CH2OH M SVB 1 43 2.9183 -1.2878 S SKP 8 ID FLIAAADS0001 KNApSAcK_ID C00006350 NAME 8-C-Glucopyranosylgenistein 4'-O-glucoside CAS_RN 147879-67-2 FORMULA C27H30O15 EXACTMASS 594.15847029 AVERAGEMASS 594.5181 SMILES C(O1)([C@@H]([C@H](O)[C@@H]([C@@H]1c(c(O)5)c(c2c(c5)O)OC=C(c(c3)ccc(O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4CO)c3)C2=O)O)O)CO M END