Mol:FL3FAGNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0697 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0697 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0697 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0697 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7841 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7841 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4986 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4986 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4986 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4986 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7841 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7841 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3552 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3552 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3593 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3593 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3593 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3593 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3552 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3552 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0737 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0737 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7882 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7882 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5027 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5027 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5027 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5027 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7882 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7882 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0737 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0737 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3552 -2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3552 -2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1546 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1546 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2131 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2131 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7841 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7841 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7882 2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7882 2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2131 -0.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2131 -0.2089 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 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 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 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FAGNS0001 | + | ID FL3FAGNS0001 |
| − | KNApSAcK_ID C00013328 | + | KNApSAcK_ID C00013328 |
| − | NAME Tricetin;5,7,3',4',5'-Pentahydroxyflavone;5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | + | NAME Tricetin;5,7,3',4',5'-Pentahydroxyflavone;5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 520-31-0 | + | CAS_RN 520-31-0 |
| − | FORMULA C15H10O7 | + | FORMULA C15H10O7 |
| − | EXACTMASS 302.042652674 | + | EXACTMASS 302.042652674 |
| − | AVERAGEMASS 302.2357 | + | AVERAGEMASS 302.2357 |
| − | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 24 0 0 0 0 0 0 0 0999 V2000
-1.0697 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0697 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7841 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4986 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4986 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7841 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3552 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3593 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3593 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3552 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0737 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7882 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5027 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5027 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7882 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0737 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3552 -2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1546 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2131 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7841 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7882 2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2131 -0.2089 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
14 18 1 0 0 0 0
4 19 1 0 0 0 0
6 20 1 0 0 0 0
15 21 1 0 0 0 0
13 22 1 0 0 0 0
S SKP 8
ID FL3FAGNS0001
KNApSAcK_ID C00013328
NAME Tricetin;5,7,3',4',5'-Pentahydroxyflavone;5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 520-31-0
FORMULA C15H10O7
EXACTMASS 302.042652674
AVERAGEMASS 302.2357
SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2
M END
