Mol:FL3FALNI0013
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
− | 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 -1.2375 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 |
− | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 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 |
− | 18 14 1 0 0 0 0 | + | 18 14 1 0 0 0 0 |
− | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 12 21 1 0 0 0 0 | + | 12 21 1 0 0 0 0 |
− | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 8 24 1 0 0 0 0 | + | 8 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 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 |
− | 23 29 2 0 0 0 0 | + | 23 29 2 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FALNI0013 | + | ID FL3FALNI0013 |
− | KNApSAcK_ID C00013412 | + | KNApSAcK_ID C00013412 |
− | NAME Cudraflavone C;2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | NAME Cudraflavone C;2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 19275-47-9 | + | CAS_RN 19275-47-9 |
− | FORMULA C25H26O6 | + | FORMULA C25H26O6 |
− | EXACTMASS 422.172938564 | + | EXACTMASS 422.172938564 |
− | AVERAGEMASS 422.47033999999996 | + | AVERAGEMASS 422.47033999999996 |
− | SMILES C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C)CC=C(C)C)=O | + | SMILES C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C)CC=C(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/ 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 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 1 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 2 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 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 23 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 S SKP 8 ID FL3FALNI0013 KNApSAcK_ID C00013412 NAME Cudraflavone C;2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one CAS_RN 19275-47-9 FORMULA C25H26O6 EXACTMASS 422.172938564 AVERAGEMASS 422.47033999999996 SMILES C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C)CC=C(C)C)=O M END