Mol:FL5FCDGL0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 45 48 0 0 0 0 0 0 0 0999 V2000 | + | 45 48 0 0 0 0 0 0 0 0999 V2000 |
− | -4.3557 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3557 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3557 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3557 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7994 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7994 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2431 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2431 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2431 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2431 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7994 1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7994 1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6868 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6868 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1305 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1305 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1305 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1305 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -2.6868 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6868 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5744 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5744 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0074 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0074 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4404 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4404 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4404 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4404 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0074 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0074 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5744 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5744 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4824 -0.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4824 -0.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5342 -1.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.5342 -1.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.3095 -1.0181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.3095 -1.0181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.7522 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7522 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5618 -2.3132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.5618 -2.3132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.2136 -2.3133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.2136 -2.3133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.3436 -1.7741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.3436 -1.7741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.0504 -0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0504 -0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1941 -1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1941 -1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3781 -2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3781 -2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4257 2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4257 2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7994 -0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7994 -0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2473 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2473 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6529 -3.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6529 -3.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2781 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2781 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8772 -3.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8772 -3.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2780 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2780 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6540 -5.1018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.6540 -5.1018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.6540 -5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6540 -5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0301 -6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0301 -6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0300 -4.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0300 -4.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2608 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2608 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0301 -6.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0301 -6.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5939 -5.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5939 -5.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.1587 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1587 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.9340 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.9340 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7240 2.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7240 2.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2826 3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2826 3.6107 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 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 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 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 23 27 1 0 0 0 0 | + | 23 27 1 0 0 0 0 |
− | 20 18 1 0 0 0 0 | + | 20 18 1 0 0 0 0 |
− | 18 8 1 0 0 0 0 | + | 18 8 1 0 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
− | 15 28 1 0 0 0 0 | + | 15 28 1 0 0 0 0 |
− | 3 29 1 0 0 0 0 | + | 3 29 1 0 0 0 0 |
− | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
− | 32 34 1 0 0 0 0 | + | 32 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 35 38 1 0 0 0 0 | + | 35 38 1 0 0 0 0 |
− | 35 39 1 0 0 0 0 | + | 35 39 1 0 0 0 0 |
− | 37 40 1 0 0 0 0 | + | 37 40 1 0 0 0 0 |
− | 37 41 2 0 0 0 0 | + | 37 41 2 0 0 0 0 |
− | 1 42 1 0 0 0 0 | + | 1 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 16 44 1 0 0 0 0 | + | 16 44 1 0 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 44 45 | + | M SAL 3 2 44 45 |
− | M SBL 3 1 47 | + | M SBL 3 1 47 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 47 -0.724 2.7134 | + | M SVB 3 47 -0.724 2.7134 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 42 43 | + | M SAL 2 2 42 43 |
− | M SBL 2 1 45 | + | M SBL 2 1 45 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 45 -4.9116 1.416 | + | M SVB 2 45 -4.9116 1.416 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 3 37 41 40 | + | M SAL 1 3 37 41 40 |
− | M SBL 1 1 40 | + | M SBL 1 1 40 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SVB 1 40 4.2876 -2.0127 | + | M SVB 1 40 4.2876 -2.0127 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FCDGL0004 | + | ID FL5FCDGL0004 |
− | KNApSAcK_ID C00006019 | + | KNApSAcK_ID C00006019 |
− | NAME Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside] | + | NAME Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside] |
− | CAS_RN 119725-29-0 | + | CAS_RN 119725-29-0 |
− | FORMULA C29H32O16 | + | FORMULA C29H32O16 |
− | EXACTMASS 636.1690349759999 | + | EXACTMASS 636.1690349759999 |
− | AVERAGEMASS 636.5547799999999 | + | AVERAGEMASS 636.5547799999999 |
− | SMILES C(O)(=O)CC(C)(O)CC(OC[C@H]([C@@H]1O)O[C@@H](OC(C(=O)2)=C(c(c4)ccc(O)c4OC)Oc(c3)c(c(cc(OC)3)O)2)C(C1O)O)=O | + | SMILES C(O)(=O)CC(C)(O)CC(OC[C@H]([C@@H]1O)O[C@@H](OC(C(=O)2)=C(c(c4)ccc(O)c4OC)Oc(c3)c(c(cc(OC)3)O)2)C(C1O)O)=O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 45 48 0 0 0 0 0 0 0 0999 V2000 -4.3557 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 1.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -0.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -1.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3095 -1.0181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7522 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -2.3132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2136 -2.3133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3436 -1.7741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0504 -0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 2.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -3.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -3.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.1018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -6.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -5.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 3.6107 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 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 19 20 1 0 0 0 0 20 21 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 20 18 1 0 0 0 0 18 8 1 0 0 0 0 22 21 1 1 0 0 0 15 28 1 0 0 0 0 3 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 1 42 1 0 0 0 0 42 43 1 0 0 0 0 16 44 1 0 0 0 0 44 45 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 44 45 M SBL 3 1 47 M SMT 3 OCH3 M SVB 3 47 -0.724 2.7134 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 42 43 M SBL 2 1 45 M SMT 2 OCH3 M SVB 2 45 -4.9116 1.416 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 37 41 40 M SBL 1 1 40 M SMT 1 COOH M SVB 1 40 4.2876 -2.0127 S SKP 8 ID FL5FCDGL0004 KNApSAcK_ID C00006019 NAME Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside] CAS_RN 119725-29-0 FORMULA C29H32O16 EXACTMASS 636.1690349759999 AVERAGEMASS 636.5547799999999 SMILES C(O)(=O)CC(C)(O)CC(OC[C@H]([C@@H]1O)O[C@@H](OC(C(=O)2)=C(c(c4)ccc(O)c4OC)Oc(c3)c(c(cc(OC)3)O)2)C(C1O)O)=O M END