Mol:FL5FACGL0009
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 44 48 0 0 0 0 0 0 0 0999 V2000 | + | 44 48 0 0 0 0 0 0 0 0999 V2000 |
− | -2.9563 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9563 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9563 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9563 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4000 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4000 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8437 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8437 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8437 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8437 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4000 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4000 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2874 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2874 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7311 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7311 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7311 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7311 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2874 1.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2874 1.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2874 -0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2874 -0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1750 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1750 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3920 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3920 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9590 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9590 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9590 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9590 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3920 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3920 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1750 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1750 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5124 1.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5124 1.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3369 0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3369 0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4000 -0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4000 -0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5929 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5929 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0537 -0.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0537 -0.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.5291 -0.5694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.5291 -0.5694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.3442 -1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3442 -1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5291 -1.8674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.5291 -1.8674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.0537 -2.2040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.0537 -2.2040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.1312 -1.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.1312 -1.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.1138 -0.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1138 -0.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3303 -1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3303 -1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3895 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3895 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0880 0.3963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 1.0880 0.3963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 1.5304 -0.1877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.5304 -0.1877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.1674 0.0601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.1674 0.0601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.7822 0.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.7822 0.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.3355 0.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.3355 0.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.7781 0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7781 0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8407 -0.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8407 -0.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5598 -0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5598 -0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7734 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7734 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3920 3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3920 3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6389 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6389 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7989 1.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7989 1.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0475 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0475 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0472 -2.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0472 -2.7012 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 |
− | 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 21 15 1 0 0 0 0 | + | 21 15 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 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 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 23 19 1 0 0 0 0 | + | 23 19 1 0 0 0 0 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 34 33 1 1 0 0 0 | + | 34 33 1 1 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 31 1 0 0 0 0 | + | 36 31 1 0 0 0 0 |
− | 32 37 1 0 0 0 0 | + | 32 37 1 0 0 0 0 |
− | 33 38 1 0 0 0 0 | + | 33 38 1 0 0 0 0 |
− | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
− | 34 39 1 0 0 0 0 | + | 34 39 1 0 0 0 0 |
− | 16 40 1 0 0 0 0 | + | 16 40 1 0 0 0 0 |
− | 35 41 1 0 0 0 0 | + | 35 41 1 0 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 1 0 0 0 0 |
− | 25 43 1 0 0 0 0 | + | 25 43 1 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 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 43 44 | + | M SAL 2 2 43 44 |
− | M SBL 2 1 47 | + | M SBL 2 1 47 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 47 0.0394 -2.6174 | + | M SVB 2 47 0.0394 -2.6174 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 41 42 | + | M SAL 1 2 41 42 |
− | M SBL 1 1 45 | + | M SBL 1 1 45 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SVB 1 45 2.6592 0.4897 | + | M SVB 1 45 2.6592 0.4897 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FACGL0009 | + | ID FL5FACGL0009 |
− | KNApSAcK_ID C00005409 | + | KNApSAcK_ID C00005409 |
− | NAME Quercetin 3-sophoroside | + | NAME Quercetin 3-sophoroside |
− | CAS_RN 18609-17-1 | + | CAS_RN 18609-17-1 |
− | FORMULA C27H30O17 | + | FORMULA C27H30O17 |
− | EXACTMASS 626.148299534 | + | EXACTMASS 626.148299534 |
− | AVERAGEMASS 626.5169000000001 | + | AVERAGEMASS 626.5169000000001 |
− | SMILES c(c5O)c(c(c(c5)3)C(C(=C(c(c4)ccc(O)c4O)O3)O[C@@H](C1O[C@H]([C@@H]2O)OC([C@H]([C@H]2O)O)CO)O[C@H](CO)[C@@H](C(O)1)O)=O)O | + | SMILES c(c5O)c(c(c(c5)3)C(C(=C(c(c4)ccc(O)c4O)O3)O[C@@H](C1O[C@H]([C@@H]2O)OC([C@H]([C@H]2O)O)CO)O[C@H](CO)[C@@H](C(O)1)O)=O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -2.9563 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 1.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 1.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5291 -0.5694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3442 -1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.8674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0537 -2.2040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1312 -1.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1138 -0.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5304 -0.1877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1674 0.0601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7822 0.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3355 0.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7781 0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -0.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 1.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.7012 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 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 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 19 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 28 31 1 0 0 0 0 34 39 1 0 0 0 0 16 40 1 0 0 0 0 35 41 1 0 0 0 0 41 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 43 44 M SBL 2 1 47 M SMT 2 CH2OH M SVB 2 47 0.0394 -2.6174 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 45 M SMT 1 CH2OH M SVB 1 45 2.6592 0.4897 S SKP 8 ID FL5FACGL0009 KNApSAcK_ID C00005409 NAME Quercetin 3-sophoroside CAS_RN 18609-17-1 FORMULA C27H30O17 EXACTMASS 626.148299534 AVERAGEMASS 626.5169000000001 SMILES c(c5O)c(c(c(c5)3)C(C(=C(c(c4)ccc(O)c4O)O3)O[C@@H](C1O[C@H]([C@@H]2O)OC([C@H]([C@H]2O)O)CO)O[C@H](CO)[C@@H](C(O)1)O)=O)O M END