Mol:FL63AAGS0006
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 |
− | -1.1947 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1947 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1947 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1947 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6767 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6767 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1587 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1587 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1587 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1587 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6767 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6767 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3593 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3593 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8773 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8773 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8773 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8773 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3593 0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3593 0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3953 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3953 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9176 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9176 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4399 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4399 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4399 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4399 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9176 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9176 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3953 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3953 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1872 1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1872 1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6734 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6734 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3022 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3022 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7677 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7677 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2520 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2520 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6267 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6267 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0943 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0943 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1872 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1872 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8808 -1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8808 -1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4614 -1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4614 -1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6767 -0.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6767 -0.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7127 0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7127 0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3953 -0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3953 -0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1984 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1984 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9952 -0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9952 -0.6936 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 |
− | 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 6 0 0 0 | + | 9 11 1 6 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 |
− | 17 14 1 0 0 0 0 | + | 17 14 1 0 0 0 0 |
− | 18 19 1 1 0 0 0 | + | 18 19 1 1 0 0 0 |
− | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
− | 21 20 1 1 0 0 0 | + | 21 20 1 1 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 18 1 0 0 0 0 | + | 23 18 1 0 0 0 0 |
− | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 3 27 1 0 0 0 0 | + | 3 27 1 0 0 0 0 |
− | 27 21 1 0 0 0 0 | + | 27 21 1 0 0 0 0 |
− | 1 28 1 0 0 0 0 | + | 1 28 1 0 0 0 0 |
− | 8 29 1 6 0 0 0 | + | 8 29 1 6 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 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 -7.2552 7.4119 | + | M SBV 1 33 -7.2552 7.4119 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL63AAGS0006 | + | ID FL63AAGS0006 |
− | KNApSAcK_ID C00008835 | + | KNApSAcK_ID C00008835 |
− | NAME Epiafzelechin 5-O-beta-D-glucopyranoside | + | NAME Epiafzelechin 5-O-beta-D-glucopyranoside |
− | CAS_RN 94285-13-9 | + | CAS_RN 94285-13-9 |
− | FORMULA C21H24O10 | + | FORMULA C21H24O10 |
− | EXACTMASS 436.136946988 | + | EXACTMASS 436.136946988 |
− | AVERAGEMASS 436.40926 | + | AVERAGEMASS 436.40926 |
− | SMILES C(C1Oc(c4)c(c(cc(O)4)3)CC(C(O3)c(c2)ccc(O)c2)O)(O)C(O)C(O)C(O1)CO | + | SMILES C(C1Oc(c4)c(c(cc(O)4)3)CC(C(O3)c(c2)ccc(O)c2)O)(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 -1.1947 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 -0.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -0.6936 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 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 6 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 17 14 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 1 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 3 27 1 0 0 0 0 27 21 1 0 0 0 0 1 28 1 0 0 0 0 8 29 1 6 0 0 0 23 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 -7.2552 7.4119 S SKP 8 ID FL63AAGS0006 KNApSAcK_ID C00008835 NAME Epiafzelechin 5-O-beta-D-glucopyranoside CAS_RN 94285-13-9 FORMULA C21H24O10 EXACTMASS 436.136946988 AVERAGEMASS 436.40926 SMILES C(C1Oc(c4)c(c(cc(O)4)3)CC(C(O3)c(c2)ccc(O)c2)O)(O)C(O)C(O)C(O1)CO M END