Mol:FL5FAAGS0094
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 53 58 0 0 0 0 0 0 0 0999 V2000 | + | 53 58 0 0 0 0 0 0 0 0999 V2000 |
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− | 34 35 1 1 0 0 0 | + | 34 35 1 1 0 0 0 |
− | 36 35 1 1 0 0 0 | + | 36 35 1 1 0 0 0 |
− | 37 36 1 1 0 0 0 | + | 37 36 1 1 0 0 0 |
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− | 38 33 1 0 0 0 0 | + | 38 33 1 0 0 0 0 |
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− | 37 41 1 0 0 0 0 | + | 37 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 |
− | 34 20 1 0 0 0 0 | + | 34 20 1 0 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | 45 46 1 1 0 0 0 | + | 45 46 1 1 0 0 0 |
− | 47 46 1 1 0 0 0 | + | 47 46 1 1 0 0 0 |
− | 48 47 1 1 0 0 0 | + | 48 47 1 1 0 0 0 |
− | 48 49 1 0 0 0 0 | + | 48 49 1 0 0 0 0 |
− | 49 44 1 0 0 0 0 | + | 49 44 1 0 0 0 0 |
− | 32 45 1 0 0 0 0 | + | 32 45 1 0 0 0 0 |
− | 47 50 1 0 0 0 0 | + | 47 50 1 0 0 0 0 |
− | 48 51 1 0 0 0 0 | + | 48 51 1 0 0 0 0 |
− | 49 52 1 0 0 0 0 | + | 49 52 1 0 0 0 0 |
− | 46 53 1 0 0 0 0 | + | 46 53 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FAAGS0094 | + | ID FL5FAAGS0094 |
− | KNApSAcK_ID C00013761 | + | KNApSAcK_ID C00013761 |
− | NAME Kaempferol 3-neohesperidoside-4'-glucoside;3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | NAME Kaempferol 3-neohesperidoside-4'-glucoside;3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one |
− | CAS_RN 189883-00-9 | + | CAS_RN 189883-00-9 |
− | FORMULA C33H40O20 | + | FORMULA C33H40O20 |
− | EXACTMASS 756.21129372 | + | EXACTMASS 756.21129372 |
− | AVERAGEMASS 756.6587 | + | AVERAGEMASS 756.6587 |
− | SMILES C(=C(c(c5)ccc(OC(O6)C(C(C(O)C6CO)O)O)c5)1)(OC(C(OC(O4)C(O)C(O)C(O)C4C)3)OC(CO)C(O)C(O)3)C(=O)c(c(O)2)c(cc(c2)O)O1 | + | SMILES C(=C(c(c5)ccc(OC(O6)C(C(C(O)C6CO)O)O)c5)1)(OC(C(OC(O4)C(O)C(O)C(O)C4C)3)OC(CO)C(O)C(O)3)C(=O)c(c(O)2)c(cc(c2)O)O1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 53 58 0 0 0 0 0 0 0 0999 V2000 -0.3195 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 -0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 0.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 3.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -0.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -3.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -3.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -1.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -0.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 2.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 2.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 1.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 1.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 0.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 22 32 1 0 0 0 0 19 23 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 39 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 34 20 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 1 0 0 0 47 46 1 1 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 32 45 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 46 53 1 0 0 0 0 S SKP 8 ID FL5FAAGS0094 KNApSAcK_ID C00013761 NAME Kaempferol 3-neohesperidoside-4'-glucoside;3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one CAS_RN 189883-00-9 FORMULA C33H40O20 EXACTMASS 756.21129372 AVERAGEMASS 756.6587 SMILES C(=C(c(c5)ccc(OC(O6)C(C(C(O)C6CO)O)O)c5)1)(OC(C(OC(O4)C(O)C(O)C(O)C4C)3)OC(CO)C(O)C(O)3)C(=O)c(c(O)2)c(cc(c2)O)O1 M END