Mol:FL3FF8NS0013
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 27 0 0 0 0 0 0 0 0999 V2000 | + | 25 27 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2515 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2515 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5191 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1286 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1286 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6920 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6920 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9542 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9542 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -0.4311 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 13 24 1 0 0 0 0 | + | 13 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 24 25 | + | M SAL 2 2 24 25 |
− | M SBL 2 1 26 | + | M SBL 2 1 26 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 26 0.9542 -0.0186 | + | M SVB 2 26 0.9542 -0.0186 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 22 23 | + | M SAL 1 2 22 23 |
− | M SBL 1 1 24 | + | M SBL 1 1 24 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 24 -1.1286 1.0455 | + | M SVB 1 24 -1.1286 1.0455 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FF8NS0013 | + | ID FL3FF8NS0013 |
− | KNApSAcK_ID C00003954 | + | KNApSAcK_ID C00003954 |
− | NAME Ganhuangenin | + | NAME Ganhuangenin |
− | CAS_RN 92519-91-0 | + | CAS_RN 92519-91-0 |
− | FORMULA C17H14O8 | + | FORMULA C17H14O8 |
− | EXACTMASS 346.068867424 | + | EXACTMASS 346.068867424 |
− | AVERAGEMASS 346.28826 | + | AVERAGEMASS 346.28826 |
− | SMILES COc(c(O)3)c(c(O)cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1 | + | SMILES COc(c(O)3)c(c(O)cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)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/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.4311 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 26 M SMT 2 OCH3 M SVB 2 26 0.9542 -0.0186 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 -1.1286 1.0455 S SKP 8 ID FL3FF8NS0013 KNApSAcK_ID C00003954 NAME Ganhuangenin CAS_RN 92519-91-0 FORMULA C17H14O8 EXACTMASS 346.068867424 AVERAGEMASS 346.28826 SMILES COc(c(O)3)c(c(O)cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1 M END