Mol:FL2FAGNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9629 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9629 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9629 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9629 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4066 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4066 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8503 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8503 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8503 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8503 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4066 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4066 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2940 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2940 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2623 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2623 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2623 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2623 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2940 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2940 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8184 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8184 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3854 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3854 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9524 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9524 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9524 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9524 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3854 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3854 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8184 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8184 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2940 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2940 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4066 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4066 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5192 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5192 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5192 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5192 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3854 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3854 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5192 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5192 -0.1822 0.0000 O 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 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 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 1 1 0 0 0 0 | + | 19 1 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FAGNS0001 | + | ID FL2FAGNS0001 |
− | KNApSAcK_ID C00008342 | + | KNApSAcK_ID C00008342 |
− | NAME 5,7,3',4',5'-Pentahydroxyflavanone | + | NAME 5,7,3',4',5'-Pentahydroxyflavanone |
− | CAS_RN 81398-31-4 | + | CAS_RN 81398-31-4 |
− | FORMULA C15H12O7 | + | FORMULA C15H12O7 |
− | EXACTMASS 304.058302738 | + | EXACTMASS 304.058302738 |
− | AVERAGEMASS 304.25158 | + | AVERAGEMASS 304.25158 |
− | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(O)c(O)c(O)2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(O)c(O)c(O)2 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.9629 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -0.1822 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 S SKP 8 ID FL2FAGNS0001 KNApSAcK_ID C00008342 NAME 5,7,3',4',5'-Pentahydroxyflavanone CAS_RN 81398-31-4 FORMULA C15H12O7 EXACTMASS 304.058302738 AVERAGEMASS 304.25158 SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(O)c(O)c(O)2 M END