Mol:FL5FADGL0037
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 45 49 0 0 0 0 0 0 0 0999 V2000 | + | 45 49 0 0 0 0 0 0 0 0999 V2000 |
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− | -3.0804 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0804 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
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− | 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 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 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 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 23 27 1 0 0 0 0 | + | 23 27 1 0 0 0 0 |
− | 20 18 1 0 0 0 0 | + | 20 18 1 0 0 0 0 |
− | 18 8 1 0 0 0 0 | + | 18 8 1 0 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
− | 15 28 1 0 0 0 0 | + | 15 28 1 0 0 0 0 |
− | 3 29 1 0 0 0 0 | + | 3 29 1 0 0 0 0 |
− | 1 30 1 0 0 0 0 | + | 1 30 1 0 0 0 0 |
− | 22 31 1 0 0 0 0 | + | 22 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 |
− | 35 36 2 0 0 0 0 | + | 35 36 2 0 0 0 0 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 37 38 2 0 0 0 0 | + | 37 38 2 0 0 0 0 |
− | 38 39 1 0 0 0 0 | + | 38 39 1 0 0 0 0 |
− | 39 40 2 0 0 0 0 | + | 39 40 2 0 0 0 0 |
− | 40 35 1 0 0 0 0 | + | 40 35 1 0 0 0 0 |
− | 39 41 1 0 0 0 0 | + | 39 41 1 0 0 0 0 |
− | 38 42 1 0 0 0 0 | + | 38 42 1 0 0 0 0 |
− | 37 43 1 0 0 0 0 | + | 37 43 1 0 0 0 0 |
− | 16 44 1 0 0 0 0 | + | 16 44 1 0 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 44 45 | + | M SAL 1 2 44 45 |
− | M SBL 1 1 48 | + | M SBL 1 1 48 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 48 -0.3479 2.5073 | + | M SVB 1 48 -0.3479 2.5073 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FADGL0037 | + | ID FL5FADGL0037 |
− | KNApSAcK_ID C00006008 | + | KNApSAcK_ID C00006008 |
− | NAME Isorhamnetin 3-(6''-galloylglucoside) | + | NAME Isorhamnetin 3-(6''-galloylglucoside) |
− | CAS_RN 115651-94-0 | + | CAS_RN 115651-94-0 |
− | FORMULA C29H26O16 | + | FORMULA C29H26O16 |
− | EXACTMASS 630.122084784 | + | EXACTMASS 630.122084784 |
− | AVERAGEMASS 630.5071399999999 | + | AVERAGEMASS 630.5071399999999 |
− | SMILES [C@@H](OC(=C4c(c5)cc(OC)c(O)c5)C(=O)c(c(O4)3)c(cc(O)c3)O)(C2O)O[C@@H]([C@H](O)C2O)COC(=O)c(c1)cc(O)c(c(O)1)O | + | SMILES [C@@H](OC(=C4c(c5)cc(OC)c(O)c5)C(=O)c(c(O4)3)c(cc(O)c3)O)(C2O)O[C@@H]([C@H](O)C2O)COC(=O)c(c1)cc(O)c(c(O)1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -2.6883 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -2.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -0.0732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4485 -0.7446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2970 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -0.7446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4347 -0.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6892 -0.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7879 -0.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -3.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -4.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -2.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -0.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -1.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.8528 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 19 20 1 0 0 0 0 20 21 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 20 18 1 0 0 0 0 18 8 1 0 0 0 0 22 21 1 1 0 0 0 15 28 1 0 0 0 0 3 29 1 0 0 0 0 1 30 1 0 0 0 0 22 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 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 39 41 1 0 0 0 0 38 42 1 0 0 0 0 37 43 1 0 0 0 0 16 44 1 0 0 0 0 44 45 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 44 45 M SBL 1 1 48 M SMT 1 OCH3 M SVB 1 48 -0.3479 2.5073 S SKP 8 ID FL5FADGL0037 KNApSAcK_ID C00006008 NAME Isorhamnetin 3-(6''-galloylglucoside) CAS_RN 115651-94-0 FORMULA C29H26O16 EXACTMASS 630.122084784 AVERAGEMASS 630.5071399999999 SMILES [C@@H](OC(=C4c(c5)cc(OC)c(O)c5)C(=O)c(c(O4)3)c(cc(O)c3)O)(C2O)O[C@@H]([C@H](O)C2O)COC(=O)c(c1)cc(O)c(c(O)1)O M END