Mol:FL2FAAGS0010
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 42 46 0 0 0 0 0 0 0 0999 V2000 | + | 42 46 0 0 0 0 0 0 0 0999 V2000 |
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− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
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− | 37 41 1 0 0 0 0 | + | 37 41 1 0 0 0 0 |
− | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FAAGS0010 | + | ID FL2FAAGS0010 |
− | KNApSAcK_ID C00008210 | + | KNApSAcK_ID C00008210 |
− | NAME Prunin 6''-O-gallate | + | NAME Prunin 6''-O-gallate |
− | CAS_RN 54835-98-2 | + | CAS_RN 54835-98-2 |
− | FORMULA C28H26O14 | + | FORMULA C28H26O14 |
− | EXACTMASS 586.13225554 | + | EXACTMASS 586.13225554 |
− | AVERAGEMASS 586.49764 | + | AVERAGEMASS 586.49764 |
− | SMILES O(C4COC(=O)c(c5)cc(O)c(c(O)5)O)C(C(O)C(C(O)4)O)Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)ccc(O)c2 | + | SMILES O(C4COC(=O)c(c5)cc(O)c(c(O)5)O)C(C(O)C(C(O)4)O)Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)ccc(O)c2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -0.6761 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -2.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 0.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -0.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -0.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -0.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 1.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 1.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 0.2613 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 26 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 S SKP 8 ID FL2FAAGS0010 KNApSAcK_ID C00008210 NAME Prunin 6''-O-gallate CAS_RN 54835-98-2 FORMULA C28H26O14 EXACTMASS 586.13225554 AVERAGEMASS 586.49764 SMILES O(C4COC(=O)c(c5)cc(O)c(c(O)5)O)C(C(O)C(C(O)4)O)Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)ccc(O)c2 M END