Mol:FL5FCCGL0002
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 |
− | -2.4241 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4241 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4241 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4241 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8678 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8678 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3115 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3115 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3115 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3115 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8678 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8678 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7552 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7552 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1989 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1989 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1989 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1989 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7552 1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7552 1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7552 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7552 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9242 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9242 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4912 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4912 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4912 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4912 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9242 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9242 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8678 -0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8678 -0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0580 2.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0580 2.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1953 0.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1953 0.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9839 -0.8182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.9839 -0.8182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.3125 -0.4305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.3125 -0.4305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.5255 -1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5255 -1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3125 -1.9260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.3125 -1.9260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.9839 -2.3137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.9839 -2.3137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.7709 -1.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.7709 -1.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.7910 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7910 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3026 -1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3026 -1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3197 -3.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3197 -3.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8611 -0.9201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 1.8611 -0.9201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 2.5865 -0.9201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.5865 -0.9201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.0651 -0.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.0651 -0.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.8869 0.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8869 0.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1614 0.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.1614 0.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.6828 -0.2127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.6828 -0.2127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.3499 0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3499 0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3019 -1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3019 -1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7381 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7381 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7813 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7813 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9242 3.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9242 3.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7813 1.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7813 1.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2812 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2812 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2058 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2058 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2056 -2.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2056 -2.7599 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 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 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
− | 22 20 1 0 0 0 0 | + | 22 20 1 0 0 0 0 |
− | 31 30 1 1 0 0 0 | + | 31 30 1 1 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 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 1 1 0 0 0 | + | 34 35 1 1 0 0 0 |
− | 35 30 1 1 0 0 0 | + | 35 30 1 1 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 30 37 1 0 0 0 0 | + | 30 37 1 0 0 0 0 |
− | 31 38 1 0 0 0 0 | + | 31 38 1 0 0 0 0 |
− | 32 39 1 0 0 0 0 | + | 32 39 1 0 0 0 0 |
− | 34 27 1 0 0 0 0 | + | 34 27 1 0 0 0 0 |
− | 16 40 1 0 0 0 0 | + | 16 40 1 0 0 0 0 |
− | 1 41 1 0 0 0 0 | + | 1 41 1 0 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 1 0 0 0 0 |
− | 24 43 1 0 0 0 0 | + | 24 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 0.7866 -2.6145 | + | M SVB 2 47 0.7866 -2.6145 |
− | 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 -2.7813 1.859 | + | M SVB 1 45 -2.7813 1.859 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FCCGL0002 | + | ID FL5FCCGL0002 |
− | KNApSAcK_ID C00005513 | + | KNApSAcK_ID C00005513 |
− | NAME Rhamnetin 3-neohesperidoside | + | NAME Rhamnetin 3-neohesperidoside |
− | CAS_RN 101330-77-2 | + | CAS_RN 101330-77-2 |
− | FORMULA C28H32O16 | + | FORMULA C28H32O16 |
− | EXACTMASS 624.1690349759999 | + | EXACTMASS 624.1690349759999 |
− | AVERAGEMASS 624.54408 | + | AVERAGEMASS 624.54408 |
− | SMILES [C@@H]([C@H](O)1)([C@@H](C(C)O[C@@H]1OC([C@H](OC(=C4c(c5)cc(c(c5)O)O)C(c(c(O4)3)c(cc(c3)OC)O)=O)2)C(O)[C@@H](O)[C@@H](CO)O2)O)O | + | SMILES [C@@H]([C@H](O)1)([C@@H](C(C)O[C@@H]1OC([C@H](OC(=C4c(c5)cc(c(c5)O)O)C(c(c(O4)3)c(cc(c3)OC)O)=O)2)C(O)[C@@H](O)[C@@H](CO)O2)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 -2.4241 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 0.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -0.8182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -0.4305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5255 -1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -1.9260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9839 -2.3137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7709 -1.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -0.9201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5865 -0.9201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0651 -0.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8869 0.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 0.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6828 -0.2127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3499 0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 3.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 1.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -2.7599 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 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 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 20 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 35 30 1 1 0 0 0 35 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 34 27 1 0 0 0 0 16 40 1 0 0 0 0 1 41 1 0 0 0 0 41 42 1 0 0 0 0 24 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 0.7866 -2.6145 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 -2.7813 1.859 S SKP 8 ID FL5FCCGL0002 KNApSAcK_ID C00005513 NAME Rhamnetin 3-neohesperidoside CAS_RN 101330-77-2 FORMULA C28H32O16 EXACTMASS 624.1690349759999 AVERAGEMASS 624.54408 SMILES [C@@H]([C@H](O)1)([C@@H](C(C)O[C@@H]1OC([C@H](OC(=C4c(c5)cc(c(c5)O)O)C(c(c(O4)3)c(cc(c3)OC)O)=O)2)C(O)[C@@H](O)[C@@H](CO)O2)O)O M END