Mol:FL5FAAGA0039
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 56 61 0 0 0 0 0 0 0 0999 V2000 | + | 56 61 0 0 0 0 0 0 0 0999 V2000 |
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− | -4.1642 2.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1642 2.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1646 0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1646 0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 2.4047 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4047 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.5188 1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5188 1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3502 1.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3502 1.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7513 1.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7513 1.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0747 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0747 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5478 0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5478 0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7695 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7695 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4080 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4080 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1031 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1031 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8026 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8026 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1642 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1642 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4689 -0.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4689 -0.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5579 -1.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5579 -1.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 3.8211 -2.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8211 -2.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2923 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2923 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0602 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0602 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6205 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6205 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2775 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2775 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -0.2319 -3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2319 -3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4016 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4016 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4859 -2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4859 -2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8498 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8498 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4865 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4865 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4888 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4888 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3980 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3980 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7943 -2.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7943 -2.8758 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 |
− | 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 |
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− | 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 |
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− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
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− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 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 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 25 31 1 0 0 0 0 | + | 25 31 1 0 0 0 0 |
− | 23 21 1 0 0 0 0 | + | 23 21 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 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 36 1 1 0 0 0 | + | 35 36 1 1 0 0 0 |
− | 37 36 1 1 0 0 0 | + | 37 36 1 1 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 38 33 1 0 0 0 0 | + | 38 33 1 0 0 0 0 |
− | 35 39 1 0 0 0 0 | + | 35 39 1 0 0 0 0 |
− | 34 40 1 0 0 0 0 | + | 34 40 1 0 0 0 0 |
− | 33 41 1 0 0 0 0 | + | 33 41 1 0 0 0 0 |
− | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
− | 37 32 1 0 0 0 0 | + | 37 32 1 0 0 0 0 |
− | 43 44 1 1 0 0 0 | + | 43 44 1 1 0 0 0 |
− | 44 45 1 1 0 0 0 | + | 44 45 1 1 0 0 0 |
− | 46 45 1 1 0 0 0 | + | 46 45 1 1 0 0 0 |
− | 46 47 1 0 0 0 0 | + | 46 47 1 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 48 43 1 0 0 0 0 | + | 48 43 1 0 0 0 0 |
− | 43 49 1 0 0 0 0 | + | 43 49 1 0 0 0 0 |
− | 44 50 1 0 0 0 0 | + | 44 50 1 0 0 0 0 |
− | 45 51 1 0 0 0 0 | + | 45 51 1 0 0 0 0 |
− | 46 39 1 0 0 0 0 | + | 46 39 1 0 0 0 0 |
− | 40 52 1 0 0 0 0 | + | 40 52 1 0 0 0 0 |
− | 52 53 2 0 0 0 0 | + | 52 53 2 0 0 0 0 |
− | 52 54 1 0 0 0 0 | + | 52 54 1 0 0 0 0 |
− | 55 56 1 0 0 0 0 | + | 55 56 1 0 0 0 0 |
− | 48 55 1 0 0 0 0 | + | 48 55 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 55 56 | + | M SAL 1 2 55 56 |
− | M SBL 1 1 61 | + | M SBL 1 1 61 |
− | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
− | M SBV 1 61 0.7244 -0.2907 | + | M SBV 1 61 0.7244 -0.2907 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FAAGA0039 | + | ID FL5FAAGA0039 |
− | FORMULA C35H42O21 | + | FORMULA C35H42O21 |
− | EXACTMASS 798.2218584059999 | + | EXACTMASS 798.2218584059999 |
− | AVERAGEMASS 798.69538 | + | AVERAGEMASS 798.69538 |
− | SMILES c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(O)C4COC(O6)C(O)C(C(C6C)OC(C)=O)OC(O5)C(C(C(C5CO)O)O)O)O)2)Oc(c3)c(c(cc3O)O)C2=O)c1 | + | SMILES c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(O)C4COC(O6)C(O)C(C(C6C)OC(C)=O)OC(O5)C(C(C(C5CO)O)O)O)O)2)Oc(c3)c(c(cc3O)O)C2=O)c1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 56 61 0 0 0 0 0 0 0 0999 V2000 -3.5019 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 2.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 0.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 2.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 1.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -0.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -1.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -2.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -2.8758 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 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 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 23 21 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 35 36 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 35 39 1 0 0 0 0 34 40 1 0 0 0 0 33 41 1 0 0 0 0 36 42 1 0 0 0 0 37 32 1 0 0 0 0 43 44 1 1 0 0 0 44 45 1 1 0 0 0 46 45 1 1 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 39 1 0 0 0 0 40 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 48 55 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 55 56 M SBL 1 1 61 M SMT 1 ^ CH2OH M SBV 1 61 0.7244 -0.2907 S SKP 5 ID FL5FAAGA0039 FORMULA C35H42O21 EXACTMASS 798.2218584059999 AVERAGEMASS 798.69538 SMILES c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(O)C4COC(O6)C(O)C(C(C6C)OC(C)=O)OC(O5)C(C(C(C5CO)O)O)O)O)2)Oc(c3)c(c(cc3O)O)C2=O)c1 M END