Mol:FL3FFAGS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 43 47 0 0 0 0 0 0 0 0999 V2000 | + | 43 47 0 0 0 0 0 0 0 0999 V2000 |
− | 0.4240 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4240 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4240 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4240 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8750 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8750 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3261 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3261 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3261 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3261 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8750 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8750 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7772 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7772 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2282 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2282 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2282 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2282 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7772 1.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7772 1.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7772 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7772 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6791 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6791 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1389 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1389 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5986 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5986 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5986 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5986 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1389 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1389 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6791 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6791 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8750 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8750 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3327 2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3327 2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0955 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0955 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8750 1.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8750 1.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9106 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9106 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3950 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3950 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6525 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6525 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9360 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9360 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4567 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4567 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2151 0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2151 0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4871 0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4871 0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1988 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1988 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2271 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2271 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7562 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7562 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2406 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2406 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4981 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4981 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7817 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7817 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3023 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3023 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0607 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0607 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3327 -1.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3327 -1.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1097 -2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1097 -2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9792 -1.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9792 -1.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5107 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5107 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7962 1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7962 1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3563 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3563 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6418 -0.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6418 -0.5752 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 |
− | 18 3 1 0 0 0 0 | + | 18 3 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 20 1 1 0 0 0 0 | + | 20 1 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 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 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 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 |
− | 34 30 1 0 0 0 0 | + | 34 30 1 0 0 0 0 |
− | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 27 40 1 0 0 0 0 | + | 27 40 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 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 40 41 | + | M SAL 1 2 40 41 |
− | M SBL 1 1 44 | + | M SBL 1 1 44 |
− | M SMT 1 ^CH2OH | + | M SMT 1 ^CH2OH |
− | M SBV 1 44 -7.3707 6.6229 | + | M SBV 1 44 -7.3707 6.6229 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 42 43 | + | M SAL 2 2 42 43 |
− | M SBL 2 1 46 | + | M SBL 2 1 46 |
− | M SMT 2 ^CH2OH | + | M SMT 2 ^CH2OH |
− | M SBV 2 46 -7.3707 6.6229 | + | M SBV 2 46 -7.3707 6.6229 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FFAGS0004 | + | ID FL3FFAGS0004 |
− | KNApSAcK_ID C00004248 | + | KNApSAcK_ID C00004248 |
− | NAME Isoscutellarein 7-allosyl-(1->2)-glucoside | + | NAME Isoscutellarein 7-allosyl-(1->2)-glucoside |
− | CAS_RN 96627-12-2 | + | CAS_RN 96627-12-2 |
− | FORMULA C27H30O16 | + | FORMULA C27H30O16 |
− | EXACTMASS 610.153384912 | + | EXACTMASS 610.153384912 |
− | AVERAGEMASS 610.5175 | + | AVERAGEMASS 610.5175 |
− | SMILES C(O5)(=CC(c(c52)c(O)cc(OC(C(OC(C4O)OC(C(C4O)O)CO)3)OC(C(C3O)O)CO)c2O)=O)c(c1)ccc(O)c1 | + | SMILES C(O5)(=CC(c(c52)c(O)cc(OC(C(OC(C4O)OC(C(C4O)O)CO)3)OC(C(C3O)O)CO)c2O)=O)c(c1)ccc(O)c1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 0.4240 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 1.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 -1.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 -2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -1.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -0.5752 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 18 3 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 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 34 30 1 0 0 0 0 33 39 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 44 M SMT 1 ^CH2OH M SBV 1 44 -7.3707 6.6229 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 42 43 M SBL 2 1 46 M SMT 2 ^CH2OH M SBV 2 46 -7.3707 6.6229 S SKP 8 ID FL3FFAGS0004 KNApSAcK_ID C00004248 NAME Isoscutellarein 7-allosyl-(1->2)-glucoside CAS_RN 96627-12-2 FORMULA C27H30O16 EXACTMASS 610.153384912 AVERAGEMASS 610.5175 SMILES C(O5)(=CC(c(c52)c(O)cc(OC(C(OC(C4O)OC(C(C4O)O)CO)3)OC(C(C3O)O)CO)c2O)=O)c(c1)ccc(O)c1 M END