Mol:FL6F1ANS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 19 21 0 0 0 0 0 0 0 0999 V2000 | + | 19 21 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7719 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7719 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7719 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7719 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2714 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2714 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7710 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7710 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7710 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7710 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2714 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2714 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3075 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3075 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2299 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2299 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2299 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2299 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2705 0.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2705 0.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7301 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7301 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2444 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2444 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7588 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7588 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7588 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7588 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2444 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2444 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7301 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7301 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2299 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2299 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2720 0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2720 0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2720 1.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2720 1.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 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 1 0 0 0 0 | + | 8 9 1 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 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 9 17 1 1 0 0 0 | + | 9 17 1 1 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL6F1ANS0002 | + | ID FL6F1ANS0002 |
− | KNApSAcK_ID C00000950 | + | KNApSAcK_ID C00000950 |
− | NAME 7,4'-Dihydroxyflavan;Cassiaflavan | + | NAME 7,4'-Dihydroxyflavan;Cassiaflavan |
− | CAS_RN 494-48-4 | + | CAS_RN 494-48-4 |
− | FORMULA C15H14O3 | + | FORMULA C15H14O3 |
− | EXACTMASS 242.094294314 | + | EXACTMASS 242.094294314 |
− | AVERAGEMASS 242.26986000000002 | + | AVERAGEMASS 242.26986000000002 |
− | SMILES Oc(c3)ccc(c3)C([H])(C1)Oc(c2)c(ccc(O)2)C1 | + | SMILES Oc(c3)ccc(c3)C([H])(C1)Oc(c2)c(ccc(O)2)C1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 21 0 0 0 0 0 0 0 0999 V2000 -1.7719 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 0.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 17 1 1 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 S SKP 8 ID FL6F1ANS0002 KNApSAcK_ID C00000950 NAME 7,4'-Dihydroxyflavan;Cassiaflavan CAS_RN 494-48-4 FORMULA C15H14O3 EXACTMASS 242.094294314 AVERAGEMASS 242.26986000000002 SMILES Oc(c3)ccc(c3)C([H])(C1)Oc(c2)c(ccc(O)2)C1 M END