Mol:FL5FCKNS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0722 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0722 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0722 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0722 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7867 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7867 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5012 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5012 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5011 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5011 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7867 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7867 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3577 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3577 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3568 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3568 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3566 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3566 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3577 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3577 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0711 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0711 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7856 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7856 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7855 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7855 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0710 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0710 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3577 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3577 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2156 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2156 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0712 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0712 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7867 -2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7867 -2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2144 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2144 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7855 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7855 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2133 -0.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2133 -0.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9289 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9289 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9253 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9253 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9289 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9289 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0710 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0710 2.4752 0.0000 C 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 |
| − | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 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 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
| − | 13 23 1 0 0 0 0 | + | 13 23 1 0 0 0 0 |
| − | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
| − | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
| − | 18 26 1 0 0 0 0 | + | 18 26 1 0 0 0 0 |
| − | 22 27 1 0 0 0 0 | + | 22 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FCKNS0002 | + | ID FL5FCKNS0002 |
| − | KNApSAcK_ID C00013372 | + | KNApSAcK_ID C00013372 |
| − | NAME 3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone;3,5-Dihydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone;3,5-Dihydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 271788-65-9 | + | CAS_RN 271788-65-9 |
| − | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
| − | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
| − | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
| − | SMILES c(c1OC)(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(OC)c3)=O)O)cc1OC | + | SMILES c(c1OC)(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(OC)c3)=O)O)cc1OC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.0722 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0722 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5012 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5011 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3577 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3568 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3566 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3577 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0711 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7856 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7855 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0710 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3577 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2156 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0712 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 -2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2144 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7855 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2133 -0.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9289 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9253 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9289 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0710 2.4752 0.0000 C 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
1 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 2 1 0 0 0 0
9 11 1 0 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
7 17 2 0 0 0 0
4 18 1 0 0 0 0
8 19 1 0 0 0 0
6 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
13 23 1 0 0 0 0
21 24 1 0 0 0 0
23 25 1 0 0 0 0
18 26 1 0 0 0 0
22 27 1 0 0 0 0
S SKP 8
ID FL5FCKNS0002
KNApSAcK_ID C00013372
NAME 3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone;3,5-Dihydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 271788-65-9
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES c(c1OC)(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(OC)c3)=O)O)cc1OC
M END
