Mol:FL2FA9NI0003
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 |
− | -0.8472 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8472 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8472 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8472 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2909 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2909 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2654 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2654 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2654 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2654 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2909 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2909 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8217 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8217 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3780 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3780 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3780 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3780 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8217 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8217 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9341 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9341 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5011 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5011 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0680 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0680 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0680 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0680 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5011 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5011 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9341 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9341 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8217 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8217 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4033 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4033 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2909 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2909 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4033 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4033 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9582 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9582 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5131 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5131 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5131 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5131 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0680 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0680 -0.4918 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 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FA9NI0003 | + | ID FL2FA9NI0003 |
− | KNApSAcK_ID C00008171 | + | KNApSAcK_ID C00008171 |
− | NAME 5,7-Dihydroxy-6-C-prenylflavanone | + | NAME 5,7-Dihydroxy-6-C-prenylflavanone |
− | CAS_RN 55051-77-9 | + | CAS_RN 55051-77-9 |
− | FORMULA C20H20O4 | + | FORMULA C20H20O4 |
− | EXACTMASS 324.136159128 | + | EXACTMASS 324.136159128 |
− | AVERAGEMASS 324.37039999999996 | + | AVERAGEMASS 324.37039999999996 |
− | SMILES C(=O)(C1)c(c3O)c(cc(c(CC=C(C)C)3)O)OC1c(c2)cccc2 | + | SMILES C(=O)(C1)c(c3O)c(cc(c(CC=C(C)C)3)O)OC1c(c2)cccc2 |
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 -0.8472 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.4918 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 S SKP 8 ID FL2FA9NI0003 KNApSAcK_ID C00008171 NAME 5,7-Dihydroxy-6-C-prenylflavanone CAS_RN 55051-77-9 FORMULA C20H20O4 EXACTMASS 324.136159128 AVERAGEMASS 324.37039999999996 SMILES C(=O)(C1)c(c3O)c(cc(c(CC=C(C)C)3)O)OC1c(c2)cccc2 M END