Mol:FL3FAAGS0005
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | 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 |
− | -1.2372 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2372 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2372 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2372 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6809 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6809 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1246 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1246 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1246 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1246 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6809 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6809 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4317 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4317 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9880 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9880 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9880 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9880 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4317 1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4317 1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4317 -0.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4317 -0.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5441 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5441 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1110 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1110 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6780 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6780 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6780 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6780 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1110 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1110 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5441 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5441 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7933 1.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7933 1.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6809 -0.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6809 -0.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0026 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0026 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2157 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2157 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7171 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7171 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1004 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1004 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8117 -0.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8117 -0.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2028 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2028 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1393 -1.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1393 -1.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8923 -2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8923 -2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9915 -1.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9915 -1.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2448 2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2448 2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6615 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6615 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2448 -0.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2448 -0.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 23 19 1 0 0 0 0 | + | 23 19 1 0 0 0 0 |
− | 15 29 1 0 0 0 0 | + | 15 29 1 0 0 0 0 |
− | 25 30 1 0 0 0 0 | + | 25 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 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 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 33 | + | M SBL 1 1 33 |
− | M SMT 1 ^CH2OH | + | M SMT 1 ^CH2OH |
− | M SBV 1 33 -8.3949 5.4924 | + | M SBV 1 33 -8.3949 5.4924 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FAAGS0005 | + | ID FL3FAAGS0005 |
− | KNApSAcK_ID C00004140 | + | KNApSAcK_ID C00004140 |
− | NAME Apigenin 5-galactoside | + | NAME Apigenin 5-galactoside |
− | CAS_RN 84268-41-7 | + | CAS_RN 84268-41-7 |
− | FORMULA C21H20O10 | + | FORMULA C21H20O10 |
− | EXACTMASS 432.10564686 | + | EXACTMASS 432.10564686 |
− | AVERAGEMASS 432.37749999999994 | + | AVERAGEMASS 432.37749999999994 |
− | SMILES C(C1Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2)ccc(O)c2)(O)C(O)C(O)C(O1)CO | + | SMILES C(C1Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2)ccc(O)c2)(O)C(O)C(O)C(O1)CO |
M END | M END | ||
− |
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 -1.2372 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -0.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 1.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -0.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -0.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -1.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 -1.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -0.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 19 1 0 0 0 0 15 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 ^CH2OH M SBV 1 33 -8.3949 5.4924 S SKP 8 ID FL3FAAGS0005 KNApSAcK_ID C00004140 NAME Apigenin 5-galactoside CAS_RN 84268-41-7 FORMULA C21H20O10 EXACTMASS 432.10564686 AVERAGEMASS 432.37749999999994 SMILES C(C1Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2)ccc(O)c2)(O)C(O)C(O)C(O1)CO M END