Mol:FL3FAAGS0033
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 51 56 0 0 0 0 0 0 0 0999 V2000 | + | 51 56 0 0 0 0 0 0 0 0999 V2000 |
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− | 3.9727 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9727 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 4.6439 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6439 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 5.1377 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1377 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.1252 1.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1252 1.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 1 0 0 0 | + | 25 26 1 1 0 0 0 |
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− | 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 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 38 39 1 0 0 0 0 | + | 38 39 1 0 0 0 0 |
− | 39 40 1 1 0 0 0 | + | 39 40 1 1 0 0 0 |
− | 40 41 1 1 0 0 0 | + | 40 41 1 1 0 0 0 |
− | 42 41 1 1 0 0 0 | + | 42 41 1 1 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 43 38 1 0 0 0 0 | + | 43 38 1 0 0 0 0 |
− | 38 44 1 0 0 0 0 | + | 38 44 1 0 0 0 0 |
− | 43 45 1 0 0 0 0 | + | 43 45 1 0 0 0 0 |
− | 42 46 1 0 0 0 0 | + | 42 46 1 0 0 0 0 |
− | 41 47 1 0 0 0 0 | + | 41 47 1 0 0 0 0 |
− | 35 48 1 0 0 0 0 | + | 35 48 1 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 32 49 1 0 0 0 0 | + | 32 49 1 0 0 0 0 |
− | 33 50 1 0 0 0 0 | + | 33 50 1 0 0 0 0 |
− | 34 51 1 0 0 0 0 | + | 34 51 1 0 0 0 0 |
− | 39 20 1 0 0 0 0 | + | 39 20 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FAAGS0033 | + | ID FL3FAAGS0033 |
− | FORMULA C33H40O18 | + | FORMULA C33H40O18 |
− | EXACTMASS 724.2214644759999 | + | EXACTMASS 724.2214644759999 |
− | AVERAGEMASS 724.6599 | + | AVERAGEMASS 724.6599 |
− | SMILES OC(C1COC(C6O)OC(C)C(C(O)6)O)C(C(O)C(Oc(c5)ccc(c5)C(O2)=CC(=O)c(c(O)4)c2cc(c4)OC(O3)C(C(O)C(C3C)O)O)O1)O | + | SMILES OC(C1COC(C6O)OC(C)C(C(O)6)O)C(C(O)C(Oc(c5)ccc(c5)C(O2)=CC(=O)c(c(O)4)c2cc(c4)OC(O3)C(C(O)C(C3C)O)O)O1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 51 56 0 0 0 0 0 0 0 0999 V2000 -2.9042 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -2.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -0.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 -0.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -1.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 1.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 1.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -0.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -1.6641 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 21 1 1 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 21 30 1 0 0 0 0 22 18 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 31 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 1 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 38 44 1 0 0 0 0 43 45 1 0 0 0 0 42 46 1 0 0 0 0 41 47 1 0 0 0 0 35 48 1 0 0 0 0 47 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 39 20 1 0 0 0 0 S SKP 5 ID FL3FAAGS0033 FORMULA C33H40O18 EXACTMASS 724.2214644759999 AVERAGEMASS 724.6599 SMILES OC(C1COC(C6O)OC(C)C(C(O)6)O)C(C(O)C(Oc(c5)ccc(c5)C(O2)=CC(=O)c(c(O)4)c2cc(c4)OC(O3)C(C(O)C(C3C)O)O)O1)O M END