Mol:FL5FAGGL0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 34 37 0 0 0 0 0 0 0 0999 V2000 | + | 34 37 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.8304 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8304 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8304 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8304 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2741 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2741 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7178 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7178 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7178 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7178 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2741 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2741 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1615 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1615 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6052 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6052 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6052 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6052 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1615 0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1615 0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1615 -1.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1615 -1.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0491 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0491 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5178 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5178 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0848 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0848 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0848 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0848 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5178 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5178 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0491 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0491 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3865 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3865 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0429 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0429 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0883 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0883 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7007 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7007 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4461 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4461 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1961 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1961 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5838 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5838 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8383 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8383 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3612 -0.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3612 -0.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1071 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1071 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0033 -1.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0033 -1.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6516 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6516 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2741 -1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2741 -1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5178 1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5178 1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6516 -0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6516 -0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6721 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6721 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3865 -1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3865 -1.8629 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 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 1 0 0 0 | + | 21 22 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 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 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | 24 28 1 0 0 0 0 | + | 24 28 1 0 0 0 0 |
| − | 21 19 1 0 0 0 0 | + | 21 19 1 0 0 0 0 |
| − | 19 8 1 0 0 0 0 | + | 19 8 1 0 0 0 0 |
| − | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
| − | 15 29 1 0 0 0 0 | + | 15 29 1 0 0 0 0 |
| − | 3 30 1 0 0 0 0 | + | 3 30 1 0 0 0 0 |
| − | 16 31 1 0 0 0 0 | + | 16 31 1 0 0 0 0 |
| − | 14 32 1 0 0 0 0 | + | 14 32 1 0 0 0 0 |
| − | 23 33 1 0 0 0 0 | + | 23 33 1 0 0 0 0 |
| − | 33 34 1 0 0 0 0 | + | 33 34 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 33 34 | + | M SAL 1 2 33 34 |
| − | M SBL 1 1 36 | + | M SBL 1 1 36 |
| − | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
| − | M SBV 1 36 -4.7635 5.3879 | + | M SBV 1 36 -4.7635 5.3879 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FAGGL0001 | + | ID FL5FAGGL0001 |
| − | KNApSAcK_ID C00005729 | + | KNApSAcK_ID C00005729 |
| − | NAME Myricetin 3-glucoside | + | NAME Myricetin 3-glucoside |
| − | CAS_RN 19833-12-6 | + | CAS_RN 19833-12-6 |
| − | FORMULA C21H20O13 | + | FORMULA C21H20O13 |
| − | EXACTMASS 480.090390726 | + | EXACTMASS 480.090390726 |
| − | AVERAGEMASS 480.37569999999994 | + | AVERAGEMASS 480.37569999999994 |
| − | SMILES O(C(=C3c(c4)cc(O)c(O)c(O)4)C(=O)c(c(O3)2)c(cc(O)c2)O)C(C(O)1)OC(CO)C(O)C1O | + | SMILES O(C(=C3c(c4)cc(O)c(O)c(O)4)C(=O)c(c(O3)2)c(cc(O)c2)O)C(C(O)1)OC(CO)C(O)C1O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
34 37 0 0 0 0 0 0 0 0999 V2000
-2.8304 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8304 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2741 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7178 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7178 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2741 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1615 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6052 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6052 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1615 0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1615 -1.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0491 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5178 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0848 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0848 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5178 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0491 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3865 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0429 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0883 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7007 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4461 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1961 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5838 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8383 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3612 -0.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1071 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0033 -1.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6516 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2741 -1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5178 1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6516 -0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6721 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3865 -1.8629 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
20 21 1 0 0 0 0
21 22 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
25 27 1 0 0 0 0
24 28 1 0 0 0 0
21 19 1 0 0 0 0
19 8 1 0 0 0 0
23 22 1 1 0 0 0
15 29 1 0 0 0 0
3 30 1 0 0 0 0
16 31 1 0 0 0 0
14 32 1 0 0 0 0
23 33 1 0 0 0 0
33 34 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 33 34
M SBL 1 1 36
M SMT 1 CH2OH
M SBV 1 36 -4.7635 5.3879
S SKP 8
ID FL5FAGGL0001
KNApSAcK_ID C00005729
NAME Myricetin 3-glucoside
CAS_RN 19833-12-6
FORMULA C21H20O13
EXACTMASS 480.090390726
AVERAGEMASS 480.37569999999994
SMILES O(C(=C3c(c4)cc(O)c(O)c(O)4)C(=O)c(c(O3)2)c(cc(O)c2)O)C(C(O)1)OC(CO)C(O)C1O
M END
