Mol:FL5FFANS0009
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0624 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0624 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0624 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0624 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5061 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9498 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9498 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9498 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9498 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5061 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3935 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3935 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1628 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1628 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1628 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1628 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3935 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3935 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3935 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3935 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7189 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2859 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2859 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8528 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8528 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8528 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8528 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2859 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2859 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7189 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7189 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5061 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4197 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4197 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2281 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2281 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7916 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7916 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4197 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9198 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9198 1.6360 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 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 1 23 1 0 0 0 0 | + | 1 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 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 23 24 | + | M SAL 2 2 23 24 |
− | M SBL 2 1 25 | + | M SBL 2 1 25 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 25 -2.4197 0.77 | + | M SVB 2 25 -2.4197 0.77 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
− | M SBL 1 1 23 | + | M SBL 1 1 23 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 23 -1.2281 1.0455 | + | M SVB 1 23 -1.2281 1.0455 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FFANS0009 | + | ID FL5FFANS0009 |
− | KNApSAcK_ID C00004616 | + | KNApSAcK_ID C00004616 |
− | NAME Herbacetin 7,8-dimethyl ether;3,5,4'-Trihydroxy-7,8-dimethoxyflavone;3,5-Dihydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one | + | NAME Herbacetin 7,8-dimethyl ether;3,5,4'-Trihydroxy-7,8-dimethoxyflavone;3,5-Dihydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one |
− | CAS_RN 71468-52-5 | + | CAS_RN 71468-52-5 |
− | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
− | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
− | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
− | SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(O)=C(c(c2)ccc(O)c2)1 | + | SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(O)=C(c(c2)ccc(O)c2)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/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.0624 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 1.6360 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.4197 0.77 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -1.2281 1.0455 S SKP 8 ID FL5FFANS0009 KNApSAcK_ID C00004616 NAME Herbacetin 7,8-dimethyl ether;3,5,4'-Trihydroxy-7,8-dimethoxyflavone;3,5-Dihydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one CAS_RN 71468-52-5 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(O)=C(c(c2)ccc(O)c2)1 M END