Mol:FL2F19NI0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
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− | -0.2828 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2828 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.8299 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8299 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8299 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8299 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2736 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2736 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3862 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3862 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9425 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9425 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9425 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9425 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3862 -0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3862 -0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4986 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4986 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0655 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0655 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6325 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6325 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6325 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6325 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0655 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0655 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4986 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4986 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3862 -2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3862 -2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -1.5379 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5379 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -0.2668 2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2668 2.0984 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 6 24 1 0 0 0 0 | + | 6 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 26 29 1 0 0 0 0 | + | 26 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F19NI0004 | + | ID FL2F19NI0004 |
− | KNApSAcK_ID C00008185 | + | KNApSAcK_ID C00008185 |
− | NAME 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone | + | NAME 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone |
− | CAS_RN 96917-31-6 | + | CAS_RN 96917-31-6 |
− | FORMULA C25H28O4 | + | FORMULA C25H28O4 |
− | EXACTMASS 392.19875938399997 | + | EXACTMASS 392.19875938399997 |
− | AVERAGEMASS 392.48742 | + | AVERAGEMASS 392.48742 |
− | SMILES C(C=Cc(c3OCC=C(C)C)c(O1)c(cc3)C(=O)CC(c(c2)cccc2)1)(C)(C)O | + | SMILES C(C=Cc(c3OCC=C(C)C)c(O1)c(cc3)C(=O)CC(c(c2)cccc2)1)(C)(C)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/ 29 31 0 0 0 0 0 0 0 0999 V2000 -0.2828 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 2.0984 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 S SKP 8 ID FL2F19NI0004 KNApSAcK_ID C00008185 NAME 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone CAS_RN 96917-31-6 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES C(C=Cc(c3OCC=C(C)C)c(O1)c(cc3)C(=O)CC(c(c2)cccc2)1)(C)(C)O M END