Mol:FLIAALNI0007
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4496 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4496 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4496 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4496 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8933 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8933 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3370 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3370 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3370 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3370 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8933 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8933 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2193 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2193 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7756 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7756 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7756 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7756 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2193 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2193 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3317 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3317 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3317 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3317 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9265 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9265 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5213 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5213 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5213 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5213 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9265 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9265 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2193 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2193 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8933 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8933 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0059 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0059 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1155 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1155 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0057 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0057 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0057 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0057 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5606 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5606 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1155 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1155 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5091 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5091 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2236 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2236 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2236 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2236 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9381 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9381 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 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 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 13 26 1 0 0 0 0 | + | 13 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 16 28 1 0 0 0 0 | + | 16 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 26 27 | + | M SAL 1 2 26 27 |
− | M SBL 1 1 28 | + | M SBL 1 1 28 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 28 -5.6372 5.5561 | + | M SBV 1 28 -5.6372 5.5561 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 28 29 | + | M SAL 2 2 28 29 |
− | M SBL 2 1 30 | + | M SBL 2 1 30 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SBV 2 30 -4.9227 6.3116 | + | M SBV 2 30 -4.9227 6.3116 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAALNI0007 | + | ID FLIAALNI0007 |
− | KNApSAcK_ID C00009835 | + | KNApSAcK_ID C00009835 |
− | NAME Viridiflorin;5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone | + | NAME Viridiflorin;5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone |
− | CAS_RN 97730-85-3 | + | CAS_RN 97730-85-3 |
− | FORMULA C22H22O7 | + | FORMULA C22H22O7 |
− | EXACTMASS 398.136553058 | + | EXACTMASS 398.136553058 |
− | AVERAGEMASS 398.40588 | + | AVERAGEMASS 398.40588 |
− | SMILES O=C(C(c(c3)c(cc(c3OC)O)OC)=2)c(c1O)c(OC2)cc(O)c(CC=C(C)C)1 | + | SMILES O=C(C(c(c3)c(cc(c3OC)O)OC)=2)c(c1O)c(OC2)cc(O)c(CC=C(C)C)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -1.4496 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 28 M SMT 1 OCH3 M SBV 1 28 -5.6372 5.5561 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 30 M SMT 2 OCH3 M SBV 2 30 -4.9227 6.3116 S SKP 8 ID FLIAALNI0007 KNApSAcK_ID C00009835 NAME Viridiflorin;5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone CAS_RN 97730-85-3 FORMULA C22H22O7 EXACTMASS 398.136553058 AVERAGEMASS 398.40588 SMILES O=C(C(c(c3)c(cc(c3OC)O)OC)=2)c(c1O)c(OC2)cc(O)c(CC=C(C)C)1 M END