Mol:FL5FEGNS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
− | -2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0158 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0158 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5721 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5403 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7971 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7971 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2410 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2410 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9555 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9555 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9555 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9555 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2410 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 -1.1394 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 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
− | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 2 25 1 0 0 0 0 | + | 2 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 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 23 24 | + | M SAL 1 2 23 24 |
− | M SBL 1 1 25 | + | M SBL 1 1 25 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 25 -6.2901 3.6782 | + | M SBV 1 25 -6.2901 3.6782 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 25 26 | + | M SAL 2 2 25 26 |
− | M SBL 2 1 27 | + | M SBL 2 1 27 |
− | M SMT 2 ^OCH3 | + | M SMT 2 ^OCH3 |
− | M SBV 2 27 -7.5714 3.4423 | + | M SBV 2 27 -7.5714 3.4423 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FEGNS0002 | + | ID FL5FEGNS0002 |
− | KNApSAcK_ID C00004822 | + | KNApSAcK_ID C00004822 |
− | NAME 3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone | + | NAME 3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone |
− | CAS_RN 71328-59-1 | + | CAS_RN 71328-59-1 |
− | FORMULA C17H14O9 | + | FORMULA C17H14O9 |
− | EXACTMASS 362.06378204600003 | + | EXACTMASS 362.06378204600003 |
− | AVERAGEMASS 362.28765999999996 | + | AVERAGEMASS 362.28765999999996 |
− | SMILES COc(c(O)3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(OC)2)1 | + | SMILES COc(c(O)3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(OC)2)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/ 26 28 0 0 0 0 0 0 0 0999 V2000 -2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.1394 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 23 24 M SBL 1 1 25 M SMT 1 OCH3 M SBV 1 25 -6.2901 3.6782 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 25 26 M SBL 2 1 27 M SMT 2 ^OCH3 M SBV 2 27 -7.5714 3.4423 S SKP 8 ID FL5FEGNS0002 KNApSAcK_ID C00004822 NAME 3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone CAS_RN 71328-59-1 FORMULA C17H14O9 EXACTMASS 362.06378204600003 AVERAGEMASS 362.28765999999996 SMILES COc(c(O)3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(OC)2)1 M END