Mol:FL5FAAGS0134
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 63 69 0 0 0 0 0 0 0 0999 V2000 | + | 63 69 0 0 0 0 0 0 0 0999 V2000 |
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− | -5.0741 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0741 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
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− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 35 36 2 0 0 0 0 | + | 35 36 2 0 0 0 0 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 37 38 2 0 0 0 0 | + | 37 38 2 0 0 0 0 |
− | 38 39 1 0 0 0 0 | + | 38 39 1 0 0 0 0 |
− | 39 40 2 0 0 0 0 | + | 39 40 2 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 37 1 0 0 0 0 | + | 42 37 1 0 0 0 0 |
− | 40 43 1 0 0 0 0 | + | 40 43 1 0 0 0 0 |
− | 39 44 1 0 0 0 0 | + | 39 44 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 45 46 1 0 0 0 0 | + | 45 46 1 0 0 0 0 |
− | 46 47 1 1 0 0 0 | + | 46 47 1 1 0 0 0 |
− | 48 47 1 1 0 0 0 | + | 48 47 1 1 0 0 0 |
− | 49 48 1 1 0 0 0 | + | 49 48 1 1 0 0 0 |
− | 49 50 1 0 0 0 0 | + | 49 50 1 0 0 0 0 |
− | 50 45 1 0 0 0 0 | + | 50 45 1 0 0 0 0 |
− | 48 51 1 0 0 0 0 | + | 48 51 1 0 0 0 0 |
− | 47 52 1 0 0 0 0 | + | 47 52 1 0 0 0 0 |
− | 46 53 1 0 0 0 0 | + | 46 53 1 0 0 0 0 |
− | 45 54 1 0 0 0 0 | + | 45 54 1 0 0 0 0 |
− | 49 29 1 0 0 0 0 | + | 49 29 1 0 0 0 0 |
− | 18 25 1 0 0 0 0 | + | 18 25 1 0 0 0 0 |
− | 60 55 1 1 0 0 0 | + | 60 55 1 1 0 0 0 |
− | 59 55 1 1 0 0 0 | + | 59 55 1 1 0 0 0 |
− | 58 60 1 1 0 0 0 | + | 58 60 1 1 0 0 0 |
− | 55 56 1 0 0 0 0 | + | 55 56 1 0 0 0 0 |
− | 60 57 1 0 0 0 0 | + | 60 57 1 0 0 0 0 |
− | 61 58 1 0 0 0 0 | + | 61 58 1 0 0 0 0 |
− | 59 61 1 0 0 0 0 | + | 59 61 1 0 0 0 0 |
− | 19 58 1 0 0 0 0 | + | 19 58 1 0 0 0 0 |
− | 62 63 1 0 0 0 0 | + | 62 63 1 0 0 0 0 |
− | 55 62 1 0 0 0 0 | + | 55 62 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 62 63 | + | M SAL 1 2 62 63 |
− | M SBL 1 1 69 | + | M SBL 1 1 69 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SBV 1 69 0.0000 -1.0176 | + | M SBV 1 69 0.0000 -1.0176 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FAAGS0134 | + | ID FL5FAAGS0134 |
− | FORMULA C41H44O22 | + | FORMULA C41H44O22 |
− | EXACTMASS 888.232423092 | + | EXACTMASS 888.232423092 |
− | AVERAGEMASS 888.77486 | + | AVERAGEMASS 888.77486 |
− | SMILES c(c13)(O)cc(OC(C(OC(=O)C=Cc(c7)cc(c(c7)O)O)5)OC(COC(C(O)6)OC(C(O)C6O)C)C(O)C5O)cc1OC(=C(OC(O4)C(C(O)(C4)CO)O)C3=O)c(c2)ccc(O)c2 | + | SMILES c(c13)(O)cc(OC(C(OC(=O)C=Cc(c7)cc(c(c7)O)O)5)OC(COC(C(O)6)OC(C(O)C6O)C)C(O)C5O)cc1OC(=C(OC(O4)C(C(O)(C4)CO)O)C3=O)c(c2)ccc(O)c2 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 63 69 0 0 0 0 0 0 0 0999 V2000 4.1025 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -0.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 3.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -0.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 1.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 0.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 0.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 0.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -3.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 0.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -2.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -1.5431 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 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 32 33 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 1 0 0 0 48 47 1 1 0 0 0 49 48 1 1 0 0 0 49 50 1 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 47 52 1 0 0 0 0 46 53 1 0 0 0 0 45 54 1 0 0 0 0 49 29 1 0 0 0 0 18 25 1 0 0 0 0 60 55 1 1 0 0 0 59 55 1 1 0 0 0 58 60 1 1 0 0 0 55 56 1 0 0 0 0 60 57 1 0 0 0 0 61 58 1 0 0 0 0 59 61 1 0 0 0 0 19 58 1 0 0 0 0 62 63 1 0 0 0 0 55 62 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 62 63 M SBL 1 1 69 M SMT 1 CH2OH M SBV 1 69 0.0000 -1.0176 S SKP 5 ID FL5FAAGS0134 FORMULA C41H44O22 EXACTMASS 888.232423092 AVERAGEMASS 888.77486 SMILES c(c13)(O)cc(OC(C(OC(=O)C=Cc(c7)cc(c(c7)O)O)5)OC(COC(C(O)6)OC(C(O)C6O)C)C(O)C5O)cc1OC(=C(OC(O4)C(C(O)(C4)CO)O)C3=O)c(c2)ccc(O)c2 M END