Mol:FL5FACNP0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 37 40 0 0 0 0 0 0 0 0999 V2000 | + | 37 40 0 0 0 0 0 0 0 0999 V2000 |
− | 2.4905 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4905 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4879 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4879 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7836 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7836 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0820 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0820 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0847 -1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0847 -1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7889 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7889 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1895 -0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1895 -0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1869 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1869 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4826 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4826 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7810 0.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7810 0.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4797 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4797 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1673 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1673 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1647 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1647 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4745 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4745 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7869 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7869 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7895 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7895 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3364 3.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3364 3.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4725 3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4725 3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7672 0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7672 0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7342 -0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7342 -0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0204 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0204 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3861 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3861 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3073 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3073 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3047 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3047 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3913 -2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3913 -2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7970 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7970 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4570 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4570 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0840 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0840 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0840 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0840 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7270 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7270 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1895 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1895 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7775 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7775 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5095 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5095 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1860 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1860 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3024 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3024 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7672 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7672 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1860 -0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1860 -0.8916 0.0000 C 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 |
− | 2 7 1 0 0 0 0 | + | 2 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 3 1 0 0 0 0 | + | 10 3 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 |
− | 15 17 1 0 0 0 0 | + | 15 17 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 7 20 2 0 0 0 0 | + | 7 20 2 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 4 22 1 0 0 0 0 | + | 4 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 5 1 0 0 0 0 | + | 25 5 1 0 0 0 0 |
− | 6 26 1 0 0 0 0 | + | 6 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 24 35 1 0 0 0 0 | + | 24 35 1 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | 34 37 1 0 0 0 0 | + | 34 37 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FACNP0004 | + | ID FL5FACNP0004 |
− | KNApSAcK_ID C00011161 | + | KNApSAcK_ID C00011161 |
− | NAME Poinsettifolin A;2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | + | NAME Poinsettifolin A;2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
− | CAS_RN 211183-24-3 | + | CAS_RN 211183-24-3 |
− | FORMULA C30H32O7 | + | FORMULA C30H32O7 |
− | EXACTMASS 504.214803378 | + | EXACTMASS 504.214803378 |
− | AVERAGEMASS 504.57088 | + | AVERAGEMASS 504.57088 |
− | SMILES Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC(=C(O)C3=O)c(c2)ccc(O)c(O)2 | + | SMILES Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC(=C(O)C3=O)c(c2)ccc(O)c(O)2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 2.4905 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 3.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.8916 0.0000 C 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 2 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 3 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 15 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 0 0 0 0 7 20 2 0 0 0 0 1 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 5 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 24 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 S SKP 8 ID FL5FACNP0004 KNApSAcK_ID C00011161 NAME Poinsettifolin A;2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one CAS_RN 211183-24-3 FORMULA C30H32O7 EXACTMASS 504.214803378 AVERAGEMASS 504.57088 SMILES Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC(=C(O)C3=O)c(c2)ccc(O)c(O)2 M END