Mol:FL5F1GNS0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0710 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0710 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7855 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5000 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5000 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7855 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3565 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3579 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3579 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3578 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3565 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0723 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5012 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5012 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0722 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0722 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3565 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2144 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2144 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0724 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0724 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2156 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2156 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 2.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 2.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2145 -0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2145 -0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9277 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9277 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9277 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9277 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2044 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2044 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7857 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7857 -1.1240 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 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
| − | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
| − | 21 25 1 0 0 0 0 | + | 21 25 1 0 0 0 0 |
| − | 19 26 1 0 0 0 0 | + | 19 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5F1GNS0006 | + | ID FL5F1GNS0006 |
| − | KNApSAcK_ID C00013364 | + | KNApSAcK_ID C00013364 |
| − | NAME 4'-Hydroxy-3,7,3',5'-tetramethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one | + | NAME 4'-Hydroxy-3,7,3',5'-tetramethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 223902-80-5 | + | CAS_RN 223902-80-5 |
| − | FORMULA C19H18O7 | + | FORMULA C19H18O7 |
| − | EXACTMASS 358.10525293 | + | EXACTMASS 358.10525293 |
| − | AVERAGEMASS 358.34202000000005 | + | AVERAGEMASS 358.34202000000005 |
| − | SMILES c(c(OC)1)(c(OC)cc(C(O3)=C(C(c(c32)ccc(OC)c2)=O)OC)c1)O | + | SMILES c(c(OC)1)(c(OC)cc(C(O3)=C(C(c(c32)ccc(OC)c2)=O)OC)c1)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.0710 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0710 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5000 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5000 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3579 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3578 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0723 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0722 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2144 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0724 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2156 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 2.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2145 -0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9277 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9277 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2044 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7857 -1.1240 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
14 20 1 0 0 0 0
15 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
18 24 1 0 0 0 0
21 25 1 0 0 0 0
19 26 1 0 0 0 0
S SKP 8
ID FL5F1GNS0006
KNApSAcK_ID C00013364
NAME 4'-Hydroxy-3,7,3',5'-tetramethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 223902-80-5
FORMULA C19H18O7
EXACTMASS 358.10525293
AVERAGEMASS 358.34202000000005
SMILES c(c(OC)1)(c(OC)cc(C(O3)=C(C(c(c32)ccc(OC)c2)=O)OC)c1)O
M END
