Mol:FL5FCFNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 25 27 0 0 0 0 0 0 0 0999 V2000 | + | 25 27 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.4197 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4197 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8633 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8633 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8633 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8633 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8633 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8633 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7769 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7769 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2768 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2768 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2120 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2120 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6534 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6534 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4956 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4956 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4956 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4956 0.8390 0.0000 C 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 |
| − | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 24 25 | + | M SAL 3 2 24 25 |
| − | M SBL 3 1 26 | + | M SBL 3 1 26 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 26 2.0624 1.1662 | + | M SVB 3 26 2.0624 1.1662 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 1.212 1.7424 | + | M SVB 2 24 1.212 1.7424 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 -2.7769 0.482 | + | M SVB 1 22 -2.7769 0.482 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FCFNS0001 | + | ID FL5FCFNS0001 |
| − | KNApSAcK_ID C00004649 | + | KNApSAcK_ID C00004649 |
| − | NAME Quercetin 7,3',4'-trimethyl ether;3,5-Dihydroxy-7,3',4'-trimethoxyflavone;2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | + | NAME Quercetin 7,3',4'-trimethyl ether;3,5-Dihydroxy-7,3',4'-trimethoxyflavone;2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 6068-80-0 | + | CAS_RN 6068-80-0 |
| − | FORMULA C18H16O7 | + | FORMULA C18H16O7 |
| − | EXACTMASS 344.089602866 | + | EXACTMASS 344.089602866 |
| − | AVERAGEMASS 344.31543999999997 | + | AVERAGEMASS 344.31543999999997 |
| − | SMILES c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(C2=O)O)1 | + | SMILES c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(C2=O)O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-2.4197 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2768 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2120 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6534 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4956 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4956 0.8390 0.0000 C 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
8 18 1 0 0 0 0
3 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
16 22 1 0 0 0 0
22 23 1 0 0 0 0
15 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 2.0624 1.1662
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 1.212 1.7424
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -2.7769 0.482
S SKP 8
ID FL5FCFNS0001
KNApSAcK_ID C00004649
NAME Quercetin 7,3',4'-trimethyl ether;3,5-Dihydroxy-7,3',4'-trimethoxyflavone;2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
CAS_RN 6068-80-0
FORMULA C18H16O7
EXACTMASS 344.089602866
AVERAGEMASS 344.31543999999997
SMILES c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(OC)c3)=C(C2=O)O)1
M END
