Mol:FL2FACNP0012
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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− | 7 9 2 0 0 0 0 | + | 7 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 |
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− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 1 1 0 0 0 0 | + | 17 1 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 11 19 1 0 0 0 0 | + | 11 19 1 0 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 16 1 0 0 0 0 | + | 23 16 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 21 25 1 0 0 0 0 | + | 21 25 1 0 0 0 0 |
− | 21 26 1 0 0 0 0 | + | 21 26 1 0 0 0 0 |
− | 13 27 1 0 0 0 0 | + | 13 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 29 2 0 0 0 0 | + | 28 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 |
− | 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 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | 12 37 1 0 0 0 0 | + | 12 37 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FACNP0012 | + | ID FL2FACNP0012 |
− | KNApSAcK_ID C00014255 | + | KNApSAcK_ID C00014255 |
− | NAME Tanariflavanone A;5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone | + | NAME Tanariflavanone A;5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone |
− | CAS_RN 352276-80-3 | + | CAS_RN 352276-80-3 |
− | FORMULA C30H36O7 | + | FORMULA C30H36O7 |
− | EXACTMASS 508.246103506 | + | EXACTMASS 508.246103506 |
− | AVERAGEMASS 508.60264000000006 | + | AVERAGEMASS 508.60264000000006 |
− | SMILES OC(C4)C(C)(C)Oc(c34)cc(c1c3O)OC(c(c2CC=C(CCC=C(C)C)C)ccc(O)c2O)CC1=O | + | SMILES OC(C4)C(C)(C)Oc(c34)cc(c1c3O)OC(c(c2CC=C(CCC=C(C)C)C)ccc(O)c2O)CC1=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/ 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3265 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -2.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 1.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 0.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 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 7 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 1 1 0 0 0 0 17 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 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 34 35 1 0 0 0 0 34 36 1 0 0 0 0 12 37 1 0 0 0 0 S SKP 8 ID FL2FACNP0012 KNApSAcK_ID C00014255 NAME Tanariflavanone A;5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone CAS_RN 352276-80-3 FORMULA C30H36O7 EXACTMASS 508.246103506 AVERAGEMASS 508.60264000000006 SMILES OC(C4)C(C)(C)Oc(c34)cc(c1c3O)OC(c(c2CC=C(CCC=C(C)C)C)ccc(O)c2O)CC1=O M END