Mol:FL3FA9NS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 19 21 0 0 0 0 0 0 0 0999 V2000 | + | 19 21 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6796 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6796 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5670 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5670 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1017 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2357 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2357 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1017 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2357 0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.4017 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FA9NS0002 | + | ID FL3FA9NS0002 |
| − | KNApSAcK_ID C00003794 | + | KNApSAcK_ID C00003794 |
| − | NAME Chrysin;5,7-Dihydroxyflavone;5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one | + | NAME Chrysin;5,7-Dihydroxyflavone;5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one |
| − | CAS_RN 480-40-0 | + | CAS_RN 480-40-0 |
| − | FORMULA C15H10O4 | + | FORMULA C15H10O4 |
| − | EXACTMASS 254.05790880799998 | + | EXACTMASS 254.05790880799998 |
| − | AVERAGEMASS 254.2375 | + | AVERAGEMASS 254.2375 |
| − | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cccc2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cccc2 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
19 21 0 0 0 0 0 0 0 0999 V2000
-1.6796 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6796 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 0.4017 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
3 18 1 0 0 0 0
1 19 1 0 0 0 0
S SKP 8
ID FL3FA9NS0002
KNApSAcK_ID C00003794
NAME Chrysin;5,7-Dihydroxyflavone;5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
CAS_RN 480-40-0
FORMULA C15H10O4
EXACTMASS 254.05790880799998
AVERAGEMASS 254.2375
SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cccc2
M END
