Mol:FL5FACGA0011
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 |
− | -2.0863 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0863 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0863 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0863 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5300 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5300 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9737 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9737 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9737 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9737 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5300 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5300 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4174 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4174 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1389 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1389 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1389 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1389 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4174 1.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4174 1.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4174 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4174 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8394 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8394 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4064 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4064 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9734 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9734 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9734 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9734 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4064 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4064 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8394 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8394 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5300 -0.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5300 -0.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5802 2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5802 2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7022 -0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7022 -0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7508 1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7508 1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4064 2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4064 2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6506 0.0763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.6506 0.0763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.3498 -0.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.3498 -0.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.9283 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9283 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5102 -0.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.5102 -0.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.8111 0.0763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8111 0.0763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.2326 -0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.2326 -0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.0919 -0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0919 -0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2741 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2741 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2990 -2.2432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.2990 -2.2432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -2.5978 -2.3463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.5978 -2.3463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.2909 -1.8339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.2909 -1.8339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.8470 -1.5713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.8470 -1.5713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.3590 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3590 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7421 -2.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.7421 -2.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -3.7085 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7085 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8525 -2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8525 -2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7686 -2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7686 -2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1174 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1174 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7098 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7098 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7098 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7098 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1336 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1336 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1311 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1311 -1.1394 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 |
− | 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 25 26 1 1 0 0 0 | + | 25 26 1 1 0 0 0 |
− | 27 26 1 1 0 0 0 | + | 27 26 1 1 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 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | 24 20 1 0 0 0 0 | + | 24 20 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 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
− | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 34 18 1 0 0 0 0 | + | 34 18 1 0 0 0 0 |
− | 27 40 1 0 0 0 0 | + | 27 40 1 0 0 0 0 |
− | 26 41 1 0 0 0 0 | + | 26 41 1 0 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 1 0 0 0 0 |
− | 36 43 1 0 0 0 0 | + | 36 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 -3.1336 -1.2106 | + | M SVB 2 47 -3.1336 -1.2106 |
− | 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 2.8632 -0.418 | + | M SVB 1 45 2.8632 -0.418 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FACGA0011 | + | ID FL5FACGA0011 |
− | KNApSAcK_ID C00005419 | + | KNApSAcK_ID C00005419 |
− | NAME Quercetin 3,5-digalactoside | + | NAME Quercetin 3,5-digalactoside |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C27H30O17 | + | FORMULA C27H30O17 |
− | EXACTMASS 626.148299534 | + | EXACTMASS 626.148299534 |
− | AVERAGEMASS 626.5169000000001 | + | AVERAGEMASS 626.5169000000001 |
− | SMILES [C@@H](O1)(Oc(c5)c(c(cc(O)5)3)C(C(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C(O)4)O)=C(O3)c(c2)ccc(O)c2O)=O)[C@H]([C@@H](O)[C@H](C1CO)O)O | + | SMILES [C@@H](O1)(Oc(c5)c(c(cc(O)5)3)C(C(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C(O)4)O)=C(O3)c(c2)ccc(O)c2O)=O)[C@H]([C@@H](O)[C@H](C1CO)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 -2.0863 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 1.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 0.0763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -0.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9283 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -0.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8111 0.0763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2326 -0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0919 -0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5978 -2.3463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2909 -1.8339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8470 -1.5713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3590 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -2.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7085 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 -2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -1.1394 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 28 30 1 0 0 0 0 24 20 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 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 18 1 0 0 0 0 27 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 36 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 -3.1336 -1.2106 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 2.8632 -0.418 S SKP 8 ID FL5FACGA0011 KNApSAcK_ID C00005419 NAME Quercetin 3,5-digalactoside CAS_RN - FORMULA C27H30O17 EXACTMASS 626.148299534 AVERAGEMASS 626.5169000000001 SMILES [C@@H](O1)(Oc(c5)c(c(cc(O)5)3)C(C(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C(O)4)O)=C(O3)c(c2)ccc(O)c2O)=O)[C@H]([C@@H](O)[C@H](C1CO)O)O M END