Mol:FL5FAAGL0097
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
− | 35 34 1 1 0 0 0 | + | 35 34 1 1 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 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 35 38 1 0 0 0 0 | + | 35 38 1 0 0 0 0 |
− | 32 30 1 0 0 0 0 | + | 32 30 1 0 0 0 0 |
− | 39 40 1 0 0 0 0 | + | 39 40 1 0 0 0 0 |
− | 40 31 1 0 0 0 0 | + | 40 31 1 0 0 0 0 |
− | 39 41 2 0 0 0 0 | + | 39 41 2 0 0 0 0 |
− | 39 42 1 0 0 0 0 | + | 39 42 1 0 0 0 0 |
− | 42 43 2 0 0 0 0 | + | 42 43 2 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
− | 44 45 2 0 0 0 0 | + | 44 45 2 0 0 0 0 |
− | 45 46 1 0 0 0 0 | + | 45 46 1 0 0 0 0 |
− | 46 47 2 0 0 0 0 | + | 46 47 2 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 48 49 2 0 0 0 0 | + | 48 49 2 0 0 0 0 |
− | 49 44 1 0 0 0 0 | + | 49 44 1 0 0 0 0 |
− | 47 50 1 0 0 0 0 | + | 47 50 1 0 0 0 0 |
− | 52 51 1 1 0 0 0 | + | 52 51 1 1 0 0 0 |
− | 52 53 1 0 0 0 0 | + | 52 53 1 0 0 0 0 |
− | 53 54 1 0 0 0 0 | + | 53 54 1 0 0 0 0 |
− | 54 55 1 0 0 0 0 | + | 54 55 1 0 0 0 0 |
− | 55 56 1 1 0 0 0 | + | 55 56 1 1 0 0 0 |
− | 56 51 1 1 0 0 0 | + | 56 51 1 1 0 0 0 |
− | 55 57 1 0 0 0 0 | + | 55 57 1 0 0 0 0 |
− | 54 58 1 0 0 0 0 | + | 54 58 1 0 0 0 0 |
− | 53 59 1 0 0 0 0 | + | 53 59 1 0 0 0 0 |
− | 18 52 1 0 0 0 0 | + | 18 52 1 0 0 0 0 |
− | 46 60 1 0 0 0 0 | + | 46 60 1 0 0 0 0 |
− | 60 61 1 0 0 0 0 | + | 60 61 1 0 0 0 0 |
− | 56 62 1 0 0 0 0 | + | 56 62 1 0 0 0 0 |
− | 62 63 1 0 0 0 0 | + | 62 63 1 0 0 0 0 |
− | 27 64 1 0 0 0 0 | + | 27 64 1 0 0 0 0 |
− | 64 65 1 0 0 0 0 | + | 64 65 1 0 0 0 0 |
− | 34 66 1 0 0 0 0 | + | 34 66 1 0 0 0 0 |
− | 66 67 1 0 0 0 0 | + | 66 67 1 0 0 0 0 |
− | 48 68 1 0 0 0 0 | + | 48 68 1 0 0 0 0 |
− | 68 69 1 0 0 0 0 | + | 68 69 1 0 0 0 0 |
− | M STY 1 5 SUP | + | M STY 1 5 SUP |
− | M SLB 1 5 5 | + | M SLB 1 5 5 |
− | M SAL 5 2 66 67 | + | M SAL 5 2 66 67 |
− | M SBL 5 1 72 | + | M SBL 5 1 72 |
− | M SMT 5 CH2OH | + | M SMT 5 CH2OH |
− | M SVB 5 72 0.9332 -3.8624 | + | M SVB 5 72 0.9332 -3.8624 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 64 65 | + | M SAL 4 2 64 65 |
− | M SBL 4 1 70 | + | M SBL 4 1 70 |
− | M SMT 4 CH2OH | + | M SMT 4 CH2OH |
− | M SVB 4 70 -1.3871 -1.1093 | + | M SVB 4 70 -1.3871 -1.1093 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 62 63 | + | M SAL 3 2 62 63 |
− | M SBL 3 1 68 | + | M SBL 3 1 68 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 68 -4.2238 3.3532 | + | M SVB 3 68 -4.2238 3.3532 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 68 69 | + | M SAL 2 2 68 69 |
− | M SBL 2 1 74 | + | M SBL 2 1 74 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 74 3.5094 0.732 | + | M SVB 2 74 3.5094 0.732 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 60 61 | + | M SAL 1 2 60 61 |
− | M SBL 1 1 66 | + | M SBL 1 1 66 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 66 3.0267 -1.1778 | + | M SVB 1 66 3.0267 -1.1778 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FAAGL0097 | + | ID FL5FAAGL0097 |
− | KNApSAcK_ID C00005916 | + | KNApSAcK_ID C00005916 |
− | NAME Kaempferol 3-(2'''-sinapylsophoroside)-7-glucoside | + | NAME Kaempferol 3-(2'''-sinapylsophoroside)-7-glucoside |
− | CAS_RN 82540-86-1,112294-86-7 | + | CAS_RN 82540-86-1,112294-86-7 |
− | FORMULA C44H50O25 | + | FORMULA C44H50O25 |
− | EXACTMASS 978.26411715 | + | EXACTMASS 978.26411715 |
− | AVERAGEMASS 978.8528000000001 | + | AVERAGEMASS 978.8528000000001 |
− | SMILES c(C=CC(=O)OC(C(O)2)[C@H](O[C@H]([C@@H]3OC(=C6c(c7)ccc(O)c7)C(c(c(O6)4)c(O)cc(O[C@H](C5O)O[C@@H](CO)[C@H](C5O)O)c4)=O)[C@H]([C@H](C(O3)CO)O)O)O[C@@H]([C@@H]2O)CO)(c1)cc(c(O)c(OC)1)OC | + | SMILES c(C=CC(=O)OC(C(O)2)[C@H](O[C@H]([C@@H]3OC(=C6c(c7)ccc(O)c7)C(c(c(O6)4)c(O)cc(O[C@H](C5O)O[C@@H](CO)[C@H](C5O)O)c4)=O)[C@H]([C@H](C(O3)CO)O)O)O[C@@H]([C@@H]2O)CO)(c1)cc(c(O)c(OC)1)OC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 69 75 0 0 0 0 0 0 0 0999 V2000 -2.9199 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 2.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -1.9352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4603 -1.7850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4880 -1.1903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1974 -0.6771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8359 -0.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -1.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0424 -2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -2.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -1.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5064 -1.8040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9656 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -2.8712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7614 -2.8712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3023 -2.4270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7607 -2.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -3.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1149 0.0000 O 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 -4.3794 3.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 2.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 -3.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 0.3195 0.0000 C 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 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 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 36 37 1 0 0 0 0 35 38 1 0 0 0 0 32 30 1 0 0 0 0 39 40 1 0 0 0 0 40 31 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 44 1 0 0 0 0 47 50 1 0 0 0 0 52 51 1 1 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 1 0 0 0 56 51 1 1 0 0 0 55 57 1 0 0 0 0 54 58 1 0 0 0 0 53 59 1 0 0 0 0 18 52 1 0 0 0 0 46 60 1 0 0 0 0 60 61 1 0 0 0 0 56 62 1 0 0 0 0 62 63 1 0 0 0 0 27 64 1 0 0 0 0 64 65 1 0 0 0 0 34 66 1 0 0 0 0 66 67 1 0 0 0 0 48 68 1 0 0 0 0 68 69 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 66 67 M SBL 5 1 72 M SMT 5 CH2OH M SVB 5 72 0.9332 -3.8624 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 64 65 M SBL 4 1 70 M SMT 4 CH2OH M SVB 4 70 -1.3871 -1.1093 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 62 63 M SBL 3 1 68 M SMT 3 CH2OH M SVB 3 68 -4.2238 3.3532 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 68 69 M SBL 2 1 74 M SMT 2 OCH3 M SVB 2 74 3.5094 0.732 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 60 61 M SBL 1 1 66 M SMT 1 OCH3 M SVB 1 66 3.0267 -1.1778 S SKP 8 ID FL5FAAGL0097 KNApSAcK_ID C00005916 NAME Kaempferol 3-(2'''-sinapylsophoroside)-7-glucoside CAS_RN 82540-86-1,112294-86-7 FORMULA C44H50O25 EXACTMASS 978.26411715 AVERAGEMASS 978.8528000000001 SMILES c(C=CC(=O)OC(C(O)2)[C@H](O[C@H]([C@@H]3OC(=C6c(c7)ccc(O)c7)C(c(c(O6)4)c(O)cc(O[C@H](C5O)O[C@@H](CO)[C@H](C5O)O)c4)=O)[C@H]([C@H](C(O3)CO)O)O)O[C@@H]([C@@H]2O)CO)(c1)cc(c(O)c(OC)1)OC M END