Mol:FL3FACGS0053
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 48 52 0 0 0 0 0 0 0 0999 V2000 | + | 48 52 0 0 0 0 0 0 0 0999 V2000 |
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− | 4.5438 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5438 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1760 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1760 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1760 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1760 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5438 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5438 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9115 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9115 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 5.9935 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9935 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -1.7108 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7108 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -2.5420 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5420 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0752 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0752 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0499 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0499 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0184 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0184 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4852 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4852 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5105 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5105 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4277 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4277 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6974 -1.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6974 -1.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7034 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7034 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0184 -3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0184 -3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0654 1.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0654 1.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8975 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8975 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5876 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5876 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.2750 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2750 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.9935 1.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.9935 1.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.2750 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2750 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8975 3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8975 3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
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− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
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− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
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− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
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− | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 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 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 27 31 1 0 0 0 0 | + | 27 31 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
− | 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 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 37 32 1 0 0 0 0 | + | 37 32 1 0 0 0 0 |
− | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
− | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 34 40 1 0 0 0 0 | + | 34 40 1 0 0 0 0 |
− | 35 41 1 0 0 0 0 | + | 35 41 1 0 0 0 0 |
− | 36 30 1 0 0 0 0 | + | 36 30 1 0 0 0 0 |
− | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
− | 31 42 1 0 0 0 0 | + | 31 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 1 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 |
− | 45 47 1 0 0 0 0 | + | 45 47 1 0 0 0 0 |
− | 43 48 2 0 0 0 0 | + | 43 48 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FACGS0053 | + | ID FL3FACGS0053 |
− | FORMULA C30H32O18 | + | FORMULA C30H32O18 |
− | EXACTMASS 680.1588642199999 | + | EXACTMASS 680.1588642199999 |
− | AVERAGEMASS 680.56428 | + | AVERAGEMASS 680.56428 |
− | SMILES OC(C5C)C(C(C(O5)OC(C1O)C(Oc(c4)cc(c2c(O)4)OC(c(c3)cc(O)c(c3)O)=CC2=O)OC(C(O)1)COC(=O)CC(O)=O)O)O | + | SMILES OC(C5C)C(C(C(O5)OC(C1O)C(Oc(c4)cc(c2c(O)4)OC(c(c3)cc(O)c(c3)O)=CC2=O)OC(C(O)1)COC(=O)CC(O)=O)O)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/ 48 52 0 0 0 0 0 0 0 0999 V2000 0.8099 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 0.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 -1.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 0.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6926 -0.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -1.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 1.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 1.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 3.0490 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 27 31 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 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 30 1 0 0 0 0 25 18 1 0 0 0 0 31 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 43 48 2 0 0 0 0 S SKP 5 ID FL3FACGS0053 FORMULA C30H32O18 EXACTMASS 680.1588642199999 AVERAGEMASS 680.56428 SMILES OC(C5C)C(C(C(O5)OC(C1O)C(Oc(c4)cc(c2c(O)4)OC(c(c3)cc(O)c(c3)O)=CC2=O)OC(C(O)1)COC(=O)CC(O)=O)O)O M END