Mol:FL4DACGS0017
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 33 36 0 0 0 0 0 0 0 0999 V2000 | + | 33 36 0 0 0 0 0 0 0 0999 V2000 |
− | -0.6372 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6372 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1163 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1163 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4045 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4045 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4045 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4045 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1163 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1163 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6372 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6372 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9254 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9254 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4463 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4463 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4463 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4463 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9254 0.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9254 0.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9254 -1.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9254 -1.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0260 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0260 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5547 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5547 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0835 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0835 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0835 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0835 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5547 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5547 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0260 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0260 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1704 0.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1704 0.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9145 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9145 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6122 1.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6122 1.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2129 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2129 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8688 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8688 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3733 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3733 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8952 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8952 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2426 0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2426 0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7488 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7488 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6122 -0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6122 -0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4053 -0.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4053 -0.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0894 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0894 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1163 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1163 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5547 1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5547 1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5918 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5918 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3887 0.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3887 0.4794 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 |
− | 3 7 1 0 0 0 0 | + | 3 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 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 6 0 0 0 | + | 9 12 1 6 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 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 8 19 1 1 0 0 0 | + | 8 19 1 1 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 24 23 1 1 0 0 0 | + | 24 23 1 1 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 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 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 24 18 1 0 0 0 0 | + | 24 18 1 0 0 0 0 |
− | 2 30 1 0 0 0 0 | + | 2 30 1 0 0 0 0 |
− | 16 31 1 0 0 0 0 | + | 16 31 1 0 0 0 0 |
− | 26 32 1 0 0 0 0 | + | 26 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 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 32 33 | + | M SAL 1 2 32 33 |
− | M SBL 1 1 35 | + | M SBL 1 1 35 |
− | M SMT 1 ^CH2OH | + | M SMT 1 ^CH2OH |
− | M SBV 1 35 -6.7312 3.8412 | + | M SBV 1 35 -6.7312 3.8412 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL4DACGS0017 | + | ID FL4DACGS0017 |
− | KNApSAcK_ID C00008709 | + | KNApSAcK_ID C00008709 |
− | NAME Taxifolin 7-glucoside | + | NAME Taxifolin 7-glucoside |
− | CAS_RN 14292-40-1 | + | CAS_RN 14292-40-1 |
− | FORMULA C21H22O12 | + | FORMULA C21H22O12 |
− | EXACTMASS 466.111126168 | + | EXACTMASS 466.111126168 |
− | AVERAGEMASS 466.39218 | + | AVERAGEMASS 466.39218 |
− | SMILES c(O)(c(O)4)ccc(c4)C(C3O)Oc(c1)c(C3=O)c(cc(OC(O2)C(O)C(O)C(O)C2CO)1)O | + | SMILES c(O)(c(O)4)ccc(c4)C(C3O)Oc(c1)c(C3=O)c(cc(OC(O2)C(O)C(O)C(O)C2CO)1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -0.6372 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 0.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -1.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 1.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 -0.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 0.4794 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 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 6 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 2 30 1 0 0 0 0 16 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 ^CH2OH M SBV 1 35 -6.7312 3.8412 S SKP 8 ID FL4DACGS0017 KNApSAcK_ID C00008709 NAME Taxifolin 7-glucoside CAS_RN 14292-40-1 FORMULA C21H22O12 EXACTMASS 466.111126168 AVERAGEMASS 466.39218 SMILES c(O)(c(O)4)ccc(c4)C(C3O)Oc(c1)c(C3=O)c(cc(OC(O2)C(O)C(O)C(O)C2CO)1)O M END