Mol:FL5FACGL0068
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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− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 36 39 1 0 0 0 0 | + | 36 39 1 0 0 0 0 |
− | 33 31 1 0 0 0 0 | + | 33 31 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 41 42 2 0 0 0 0 | + | 41 42 2 0 0 0 0 |
− | 41 43 1 0 0 0 0 | + | 41 43 1 0 0 0 0 |
− | 43 44 2 0 0 0 0 | + | 43 44 2 0 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | 45 46 2 0 0 0 0 | + | 45 46 2 0 0 0 0 |
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− | 49 50 2 0 0 0 0 | + | 49 50 2 0 0 0 0 |
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− | 48 51 1 0 0 0 0 | + | 48 51 1 0 0 0 0 |
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− | 53 54 1 1 0 0 0 | + | 53 54 1 1 0 0 0 |
− | 55 54 1 1 0 0 0 | + | 55 54 1 1 0 0 0 |
− | 55 56 1 0 0 0 0 | + | 55 56 1 0 0 0 0 |
− | 56 57 1 0 0 0 0 | + | 56 57 1 0 0 0 0 |
− | 57 52 1 0 0 0 0 | + | 57 52 1 0 0 0 0 |
− | 52 58 1 0 0 0 0 | + | 52 58 1 0 0 0 0 |
− | 53 59 1 0 0 0 0 | + | 53 59 1 0 0 0 0 |
− | 54 60 1 0 0 0 0 | + | 54 60 1 0 0 0 0 |
− | 58 32 1 0 0 0 0 | + | 58 32 1 0 0 0 0 |
− | 55 61 1 0 0 0 0 | + | 55 61 1 0 0 0 0 |
− | 56 62 1 0 0 0 0 | + | 56 62 1 0 0 0 0 |
− | 62 40 1 0 0 0 0 | + | 62 40 1 0 0 0 0 |
− | 28 63 1 0 0 0 0 | + | 28 63 1 0 0 0 0 |
− | 63 64 1 0 0 0 0 | + | 63 64 1 0 0 0 0 |
− | 35 65 1 0 0 0 0 | + | 35 65 1 0 0 0 0 |
− | 65 66 1 0 0 0 0 | + | 65 66 1 0 0 0 0 |
− | 47 67 1 0 0 0 0 | + | 47 67 1 0 0 0 0 |
− | 67 68 1 0 0 0 0 | + | 67 68 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 65 66 | + | M SAL 3 2 65 66 |
− | M SBL 3 1 71 | + | M SBL 3 1 71 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 71 -0.2077 -3.0248 | + | M SVB 3 71 -0.2077 -3.0248 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 63 64 | + | M SAL 2 2 63 64 |
− | M SBL 2 1 69 | + | M SBL 2 1 69 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 69 -2.892 -0.7694 | + | M SVB 2 69 -2.892 -0.7694 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 67 68 | + | M SAL 1 2 67 68 |
− | M SBL 1 1 73 | + | M SBL 1 1 73 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 73 4.2664 2.8597 | + | M SVB 1 73 4.2664 2.8597 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FACGL0068 | + | ID FL5FACGL0068 |
− | KNApSAcK_ID C00005987 | + | KNApSAcK_ID C00005987 |
− | NAME Quercetin 3-(6''''-ferulylsophorotrioside) | + | NAME Quercetin 3-(6''''-ferulylsophorotrioside) |
− | CAS_RN 167638-66-6 | + | CAS_RN 167638-66-6 |
− | FORMULA C43H48O25 | + | FORMULA C43H48O25 |
− | EXACTMASS 964.2484670859999 | + | EXACTMASS 964.2484670859999 |
− | AVERAGEMASS 964.82622 | + | AVERAGEMASS 964.82622 |
− | SMILES C(C([C@@H]7O)O[C@H]([C@H]([C@H]7O)O[C@H](O4)C(O[C@H]([C@H](O)6)OC([C@H]([C@H]6O)O)COC(=O)C=Cc(c5)ccc(O)c5OC)C(O)[C@@H](O)[C@H]4CO)OC(C(=O)1)=C(c(c3)cc(c(c3)O)O)Oc(c2)c1c(O)cc(O)2)O | + | SMILES C(C([C@@H]7O)O[C@H]([C@H]([C@H]7O)O[C@H](O4)C(O[C@H]([C@H](O)6)OC([C@H]([C@H]6O)O)COC(=O)C=Cc(c5)ccc(O)c5OC)C(O)[C@@H](O)[C@H]4CO)OC(C(=O)1)=C(c(c3)cc(c(c3)O)O)Oc(c2)c1c(O)cc(O)2)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 68 74 0 0 0 0 0 0 0 0999 V2000 -4.4248 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 1.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 1.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 2.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 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0 0 0 0 0 0 0 1.5675 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -3.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 3.8593 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 16 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 20 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 33 31 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 1 0 0 0 53 54 1 1 0 0 0 55 54 1 1 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 52 1 0 0 0 0 52 58 1 0 0 0 0 53 59 1 0 0 0 0 54 60 1 0 0 0 0 58 32 1 0 0 0 0 55 61 1 0 0 0 0 56 62 1 0 0 0 0 62 40 1 0 0 0 0 28 63 1 0 0 0 0 63 64 1 0 0 0 0 35 65 1 0 0 0 0 65 66 1 0 0 0 0 47 67 1 0 0 0 0 67 68 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 65 66 M SBL 3 1 71 M SMT 3 CH2OH M SVB 3 71 -0.2077 -3.0248 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 63 64 M SBL 2 1 69 M SMT 2 CH2OH M SVB 2 69 -2.892 -0.7694 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 67 68 M SBL 1 1 73 M SMT 1 OCH3 M SVB 1 73 4.2664 2.8597 S SKP 8 ID FL5FACGL0068 KNApSAcK_ID C00005987 NAME Quercetin 3-(6''''-ferulylsophorotrioside) CAS_RN 167638-66-6 FORMULA C43H48O25 EXACTMASS 964.2484670859999 AVERAGEMASS 964.82622 SMILES C(C([C@@H]7O)O[C@H]([C@H]([C@H]7O)O[C@H](O4)C(O[C@H]([C@H](O)6)OC([C@H]([C@H]6O)O)COC(=O)C=Cc(c5)ccc(O)c5OC)C(O)[C@@H](O)[C@H]4CO)OC(C(=O)1)=C(c(c3)cc(c(c3)O)O)Oc(c2)c1c(O)cc(O)2)O M END