Mol:FL1C19NI0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 23 24 0 0 0 0 0 0 0 0999 V2000 | + | 23 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6706 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6706 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6706 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6706 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1143 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1143 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5580 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5580 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5580 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5580 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1143 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1143 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0017 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0017 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5546 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5546 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1107 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1107 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6668 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6668 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2278 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2278 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7888 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7888 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7888 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7888 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2278 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2278 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6668 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6668 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0017 -0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0017 -0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2267 1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2267 1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1143 -0.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1143 -0.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2267 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2267 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2267 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2267 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7888 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7888 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7888 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7888 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5512 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5512 0.3519 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 19 23 1 0 0 0 0 | + | 19 23 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C19NI0002 | + | ID FL1C19NI0002 |
− | KNApSAcK_ID C00007046 | + | KNApSAcK_ID C00007046 |
− | NAME 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone | + | NAME 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone |
− | CAS_RN 57621-12-2 | + | CAS_RN 57621-12-2 |
− | FORMULA C20H20O3 | + | FORMULA C20H20O3 |
− | EXACTMASS 308.141244506 | + | EXACTMASS 308.141244506 |
− | AVERAGEMASS 308.371 | + | AVERAGEMASS 308.371 |
− | SMILES C=CC(C)(C)c(c1O)c(ccc1C(=O)C=Cc(c2)cccc2)O | + | SMILES C=CC(C)(C)c(c1O)c(ccc1C(=O)C=Cc(c2)cccc2)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 23 24 0 0 0 0 0 0 0 0999 V2000 -1.6706 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -0.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 0.3519 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 19 23 1 0 0 0 0 S SKP 8 ID FL1C19NI0002 KNApSAcK_ID C00007046 NAME 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone CAS_RN 57621-12-2 FORMULA C20H20O3 EXACTMASS 308.141244506 AVERAGEMASS 308.371 SMILES C=CC(C)(C)c(c1O)c(ccc1C(=O)C=Cc(c2)cccc2)O M END