Mol:FL1C1ANF0005
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 |
− | -2.8167 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8167 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8167 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8167 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1022 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1022 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3877 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3877 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3877 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3877 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1022 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1022 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5311 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5311 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1022 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1022 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6733 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6733 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6733 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6733 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0412 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0412 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7557 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7557 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4702 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4702 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4702 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4702 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1846 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1846 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8991 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8991 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8991 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8991 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1846 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1846 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6837 -1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6837 -1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1686 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1686 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6837 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6837 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5353 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5353 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1925 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1925 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9408 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9408 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9408 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9408 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.6200 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.6200 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0065 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0065 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9275 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9275 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4057 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4057 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3051 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3051 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.6200 -0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6200 -0.4229 0.0000 O 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 |
− | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
− | 5 9 1 0 0 0 0 | + | 5 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 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 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 17 1 0 0 0 0 | + | 21 17 1 0 0 0 0 |
− | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 21 27 1 1 0 0 0 | + | 21 27 1 1 0 0 0 |
− | 20 28 1 6 0 0 0 | + | 20 28 1 6 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 |
− | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C1ANF0005 | + | ID FL1C1ANF0005 |
− | KNApSAcK_ID C00014458 | + | KNApSAcK_ID C00014458 |
− | NAME Paratocarpin G;3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone | + | NAME Paratocarpin G;3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone |
− | CAS_RN 170662-21-2 | + | CAS_RN 170662-21-2 |
− | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
− | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
− | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
− | SMILES C(O)(C(C(C)(C)O)3)c(c(O3)1)cc(C=CC(=O)c(c(O)2)ccc(O)c(CC=C(C)C)2)cc1 | + | SMILES C(O)(C(C(C)(C)O)3)c(c(O3)1)cc(C=CC(=O)c(c(O)2)ccc(O)c(CC=C(C)C)2)cc1 |
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 -2.8167 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.4229 0.0000 O 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 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 1 0 0 0 20 28 1 6 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 S SKP 8 ID FL1C1ANF0005 KNApSAcK_ID C00014458 NAME Paratocarpin G;3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone CAS_RN 170662-21-2 FORMULA C25H28O6 EXACTMASS 424.188588628 AVERAGEMASS 424.48622 SMILES C(O)(C(C(C)(C)O)3)c(c(O3)1)cc(C=CC(=O)c(c(O)2)ccc(O)c(CC=C(C)C)2)cc1 M END