Mol:FL1DHXNI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 30 31 0 0 0 0 0 0 0 0999 V2000 | + | 30 31 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6332 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6332 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6332 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6332 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9187 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9187 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2042 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2042 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2042 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2042 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9187 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9187 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2642 -0.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2642 -0.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4072 -0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4072 -0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3157 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3157 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1130 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1130 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9575 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9575 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9575 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9575 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5979 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5979 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5524 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5524 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1861 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1861 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8418 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8418 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5105 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5105 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5105 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5105 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2250 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2250 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9395 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9395 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9395 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9395 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2250 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2250 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5979 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5979 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2250 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2250 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5322 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5322 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5322 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5322 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9426 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9426 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0988 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0988 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1861 0.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1861 0.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5524 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5524 2.1344 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 |
− | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 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 |
− | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
− | 5 14 1 0 0 0 0 | + | 5 14 1 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 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 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 17 1 0 0 0 0 | + | 22 17 1 0 0 0 0 |
− | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
− | 19 24 1 0 0 0 0 | + | 19 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 |
− | 15 29 1 1 0 0 0 | + | 15 29 1 1 0 0 0 |
− | 14 30 2 0 0 0 0 | + | 14 30 2 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1DHXNI0001 | + | ID FL1DHXNI0001 |
− | KNApSAcK_ID C00014617 | + | KNApSAcK_ID C00014617 |
− | NAME Kanzonol Y;4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone | + | NAME Kanzonol Y;4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone |
− | CAS_RN 184584-87-0 | + | CAS_RN 184584-87-0 |
− | FORMULA C25H30O5 | + | FORMULA C25H30O5 |
− | EXACTMASS 410.20932407 | + | EXACTMASS 410.20932407 |
− | AVERAGEMASS 410.5027 | + | AVERAGEMASS 410.5027 |
− | SMILES C(=CCc(c(O)1)cc(CC(C(=O)c(c2)c(cc(c2CC=C(C)C)O)O)O)cc1)(C)C | + | SMILES C(=CCc(c(O)1)cc(CC(C(=O)c(c2)c(cc(c2CC=C(C)C)O)O)O)cc1)(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 30 31 0 0 0 0 0 0 0 0999 V2000 -1.6332 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -0.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5979 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 0.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 2.1344 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 4 8 1 0 0 0 0 1 9 1 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 11 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 19 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 15 29 1 1 0 0 0 14 30 2 0 0 0 0 S SKP 8 ID FL1DHXNI0001 KNApSAcK_ID C00014617 NAME Kanzonol Y;4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone CAS_RN 184584-87-0 FORMULA C25H30O5 EXACTMASS 410.20932407 AVERAGEMASS 410.5027 SMILES C(=CCc(c(O)1)cc(CC(C(=O)c(c2)c(cc(c2CC=C(C)C)O)O)O)cc1)(C)C M END