Mol:FL3FCACS0023
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 54 59 0 0 0 0 0 0 0 0999 V2000 | + | 54 59 0 0 0 0 0 0 0 0999 V2000 |
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− | 0.0452 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0452 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.7597 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7597 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7764 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7764 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5293 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5293 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.2824 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2824 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.2824 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2824 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5293 4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5293 4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7764 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7764 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -3.3139 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3139 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -0.4149 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4149 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -0.4734 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4734 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1552 -2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1552 -2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5689 -2.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5689 -2.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -3.4587 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4587 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0414 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0414 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2924 -4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2924 -4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -4.7402 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7402 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -5.4391 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.4391 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.7402 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7402 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.1365 -2.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.1365 -2.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9789 1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9789 1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1629 2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1629 2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4137 3.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4137 3.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0559 4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0559 4.3870 0.0000 C 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 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 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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− | 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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− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 23 2 1 0 0 0 0 | + | 23 2 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 33 32 1 1 0 0 0 | + | 33 32 1 1 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 29 1 0 0 0 0 | + | 34 29 1 0 0 0 0 |
− | 29 35 1 0 0 0 0 | + | 29 35 1 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | 33 37 1 0 0 0 0 | + | 33 37 1 0 0 0 0 |
− | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
− | 30 28 1 0 0 0 0 | + | 30 28 1 0 0 0 0 |
− | 38 39 1 0 0 0 0 | + | 38 39 1 0 0 0 0 |
− | 39 40 1 0 0 0 0 | + | 39 40 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 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 40 44 2 0 0 0 0 | + | 40 44 2 0 0 0 0 |
− | 43 45 2 0 0 0 0 | + | 43 45 2 0 0 0 0 |
− | 45 46 1 0 0 0 0 | + | 45 46 1 0 0 0 0 |
− | 46 47 2 0 0 0 0 | + | 46 47 2 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 48 49 2 0 0 0 0 | + | 48 49 2 0 0 0 0 |
− | 49 43 1 0 0 0 0 | + | 49 43 1 0 0 0 0 |
− | 47 50 1 0 0 0 0 | + | 47 50 1 0 0 0 0 |
− | 51 52 1 0 0 0 0 | + | 51 52 1 0 0 0 0 |
− | 25 51 1 0 0 0 0 | + | 25 51 1 0 0 0 0 |
− | 53 54 1 0 0 0 0 | + | 53 54 1 0 0 0 0 |
− | 1 53 1 0 0 0 0 | + | 1 53 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 51 52 | + | M SAL 1 2 51 52 |
− | M SBL 1 1 57 | + | M SBL 1 1 57 |
− | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
− | M SBV 1 57 0.5392 -0.5414 | + | M SBV 1 57 0.5392 -0.5414 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 53 54 | + | M SAL 2 2 53 54 |
− | M SBL 2 1 59 | + | M SBL 2 1 59 |
− | M SMT 2 ^ OCH3 | + | M SMT 2 ^ OCH3 |
− | M SBV 2 59 0.4589 -0.7948 | + | M SBV 2 59 0.4589 -0.7948 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FCACS0023 | + | ID FL3FCACS0023 |
− | FORMULA C37H38O17 | + | FORMULA C37H38O17 |
− | EXACTMASS 754.21089979 | + | EXACTMASS 754.21089979 |
− | AVERAGEMASS 754.68742 | + | AVERAGEMASS 754.68742 |
− | SMILES OC(C6O)C(C(OC6CO)c(c(O)3)c(OC)cc(O4)c3C(C=C4c(c5)ccc(c5)O)=O)OC(C(O)1)OC(COC(=O)C=Cc(c2)ccc(c2)O)C(O)C(O)1 | + | SMILES OC(C6O)C(C(OC6CO)c(c(O)3)c(OC)cc(O4)c3C(C=C4c(c5)ccc(c5)O)=O)OC(C(O)1)OC(COC(=O)C=Cc(c2)ccc(c2)O)C(O)C(O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 0.0452 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 2.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 0.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 1.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 0.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 0.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 0.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 -1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -2.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -3.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 -2.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 3.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 4.3870 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 2 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 32 38 1 0 0 0 0 30 28 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 40 44 2 0 0 0 0 43 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 43 1 0 0 0 0 47 50 1 0 0 0 0 51 52 1 0 0 0 0 25 51 1 0 0 0 0 53 54 1 0 0 0 0 1 53 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 51 52 M SBL 1 1 57 M SMT 1 ^ CH2OH M SBV 1 57 0.5392 -0.5414 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 53 54 M SBL 2 1 59 M SMT 2 ^ OCH3 M SBV 2 59 0.4589 -0.7948 S SKP 5 ID FL3FCACS0023 FORMULA C37H38O17 EXACTMASS 754.21089979 AVERAGEMASS 754.68742 SMILES OC(C6O)C(C(OC6CO)c(c(O)3)c(OC)cc(O4)c3C(C=C4c(c5)ccc(c5)O)=O)OC(C(O)1)OC(COC(=O)C=Cc(c2)ccc(c2)O)C(O)C(O)1 M END