Mol:FLIAEAGS0003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | 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 |
− | 0.0803 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0803 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6366 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6366 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1929 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1929 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7490 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7490 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7490 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7490 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3257 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3257 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9024 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9024 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9024 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9024 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3257 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3257 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6368 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6368 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1929 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1929 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3295 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3295 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4788 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4788 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4788 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4788 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0301 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0301 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5815 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5815 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5815 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5815 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0301 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0301 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1328 -1.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1328 -1.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0649 0.1202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -2.0649 0.1202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -1.7187 -0.3368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.7187 -0.3368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.2201 -0.1429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.2201 -0.1429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.7004 -0.1486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.7004 -0.1486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.0886 0.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0886 0.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5979 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.5979 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.9053 -0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9053 -0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2584 -0.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2584 -0.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9344 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9344 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0056 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0056 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2924 1.0277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -4.2924 1.0277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -3.9462 0.5707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.9462 0.5707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -3.4476 0.7646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.4476 0.7646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.9279 0.7589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.9279 0.7589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -3.3161 1.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3161 1.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8254 0.9366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.8254 0.9366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -5.1328 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1328 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4859 0.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4859 0.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1619 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1619 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3664 1.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3664 1.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1824 -1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1824 -1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0509 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0509 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1940 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1940 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0205 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0205 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9765 2.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9765 2.0791 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
− | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 5 1 0 0 0 0 | + | 11 5 1 0 0 0 0 |
− | 6 12 2 0 0 0 0 | + | 6 12 2 0 0 0 0 |
− | 7 13 1 0 0 0 0 | + | 7 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 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 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
− | 23 1 1 0 0 0 0 | + | 23 1 1 0 0 0 0 |
− | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 33 32 1 1 0 0 0 | + | 33 32 1 1 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 30 1 0 0 0 0 | + | 35 30 1 0 0 0 0 |
− | 30 36 1 0 0 0 0 | + | 30 36 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 |
− | 39 29 1 0 0 0 0 | + | 39 29 1 0 0 0 0 |
− | 11 40 1 0 0 0 0 | + | 11 40 1 0 0 0 0 |
− | 10 41 1 0 0 0 0 | + | 10 41 1 0 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 1 0 0 0 0 |
− | 35 43 1 0 0 0 0 | + | 35 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 -4.0205 1.7857 | + | M SVB 2 47 -4.0205 1.7857 |
− | 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 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 45 -0.0777 -0.3821 | + | M SVB 1 45 -0.0777 -0.3821 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAEAGS0003 | + | ID FLIAEAGS0003 |
− | KNApSAcK_ID C00010124 | + | KNApSAcK_ID C00010124 |
− | NAME Tectorigenin 7-O-gentiobioside | + | NAME Tectorigenin 7-O-gentiobioside |
− | CAS_RN 67604-94-8 | + | CAS_RN 67604-94-8 |
− | FORMULA C28H32O16 | + | FORMULA C28H32O16 |
− | EXACTMASS 624.1690349759999 | + | EXACTMASS 624.1690349759999 |
− | AVERAGEMASS 624.54408 | + | AVERAGEMASS 624.54408 |
− | SMILES [C@@H](OCC([C@@H]2O)O[C@@H](Oc(c5)c(c(O)c(c53)C(C(c(c4)ccc(O)c4)=CO3)=O)OC)[C@@H](O)[C@@H](O)2)([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O | + | SMILES [C@@H](OCC([C@@H]2O)O[C@@H](Oc(c5)c(c(O)c(c53)C(C(c(c4)ccc(O)c4)=CO3)=O)OC)[C@@H](O)[C@@H](O)2)([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O |
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 0.0803 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -1.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 0.1202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7187 -0.3368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2201 -0.1429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7004 -0.1486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0886 0.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9053 -0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -0.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 1.0277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9462 0.5707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4476 0.7646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9279 0.7589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3161 1.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 0.9366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1328 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 0.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 1.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 2.0791 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 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 22 28 1 0 0 0 0 25 29 1 0 0 0 0 23 1 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 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 39 29 1 0 0 0 0 11 40 1 0 0 0 0 10 41 1 0 0 0 0 41 42 1 0 0 0 0 35 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 -4.0205 1.7857 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 45 M SMT 1 OCH3 M SVB 1 45 -0.0777 -0.3821 S SKP 8 ID FLIAEAGS0003 KNApSAcK_ID C00010124 NAME Tectorigenin 7-O-gentiobioside CAS_RN 67604-94-8 FORMULA C28H32O16 EXACTMASS 624.1690349759999 AVERAGEMASS 624.54408 SMILES [C@@H](OCC([C@@H]2O)O[C@@H](Oc(c5)c(c(O)c(c53)C(C(c(c4)ccc(O)c4)=CO3)=O)OC)[C@@H](O)[C@@H](O)2)([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O M END