Mol:FL2FAANF0010
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 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4495 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4495 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4310 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4310 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6538 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6538 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0010 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0010 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0152 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0152 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7105 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7105 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7560 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7560 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4298 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4298 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4205 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4205 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7367 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7367 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1350 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1350 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8261 -0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8261 -0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5374 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5374 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5579 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5579 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8462 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8462 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1258 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1258 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7560 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7560 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1312 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1312 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6538 -2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6538 -2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2198 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2198 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6772 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6772 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1897 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1897 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7105 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7105 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3683 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3683 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3683 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3683 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6916 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6916 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0578 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0578 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3731 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3731 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7081 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7081 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1312 -0.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1312 -0.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7136 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7136 -0.2465 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 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 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 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 22 2 1 0 0 0 0 |
− | 6 23 1 0 0 0 0 | + | 6 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | 21 28 1 0 0 0 0 | + | 21 28 1 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 |
− | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FAANF0010 | + | ID FL2FAANF0010 |
− | KNApSAcK_ID C00014218 | + | KNApSAcK_ID C00014218 |
− | NAME Lonchocarpol D2;5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone | + | NAME Lonchocarpol D2;5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone |
− | CAS_RN 162808-19-7 | + | CAS_RN 162808-19-7 |
− | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
− | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
− | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
− | SMILES C(c(c4)ccc(c4)O)(C3)Oc(c2C(=O)3)c(c(c(c2O)1)OC(C1)C(C)(C)O)CC=C(C)C | + | SMILES C(c(c4)ccc(c4)O)(C3)Oc(c2C(=O)3)c(c(c(c2O)1)OC(C1)C(C)(C)O)CC=C(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/ 31 34 0 0 0 0 0 0 0 0999 V2000 -1.4495 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -0.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -0.2465 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 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 FL2FAANF0010 KNApSAcK_ID C00014218 NAME Lonchocarpol D2;5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone CAS_RN 162808-19-7 FORMULA C25H28O6 EXACTMASS 424.188588628 AVERAGEMASS 424.48622 SMILES C(c(c4)ccc(c4)O)(C3)Oc(c2C(=O)3)c(c(c(c2O)1)OC(C1)C(C)(C)O)CC=C(C)C M END