Mol:FL5FGANS0010
From Metabolomics.JP
(Difference between revisions)
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| − | 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 |
| − | -1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7855 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -1.8564 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 |
| − | 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 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
| − | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
| − | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 5 25 1 0 0 0 0 | + | 5 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 6 27 1 0 0 0 0 | + | 6 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FGANS0010 | + | ID FL5FGANS0010 |
| − | KNApSAcK_ID C00013365 | + | KNApSAcK_ID C00013365 |
| − | NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 57393-70-1 | + | CAS_RN 57393-70-1 |
| − | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
| − | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
| − | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
| − | SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1 | + | SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1 |
M END | M END | ||
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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
-1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 -1.8564 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
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
14 20 1 0 0 0 0
18 21 1 0 0 0 0
20 22 1 0 0 0 0
3 23 1 0 0 0 0
23 24 1 0 0 0 0
5 25 1 0 0 0 0
25 26 1 0 0 0 0
6 27 1 0 0 0 0
S SKP 8
ID FL5FGANS0010
KNApSAcK_ID C00013365
NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 57393-70-1
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1
M END
