Mol:FL5FFCNS0006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 25 27 0 0 0 0 0 0 0 0999 V2000 | + | 25 27 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0624 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0624 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0624 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0624 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5061 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9498 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9498 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9498 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9498 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5061 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3935 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3935 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1628 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1628 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1628 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1628 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3935 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3935 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3935 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3935 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7189 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2859 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2859 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8528 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8528 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8528 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8528 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2859 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2859 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7189 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7189 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5061 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5061 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5061 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2859 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2859 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4197 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4197 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0288 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0288 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8949 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8949 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4197 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9197 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9197 1.3088 0.0000 C 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 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
| − | 8 22 1 0 0 0 0 | + | 8 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 1 24 1 0 0 0 0 | + | 1 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 24 25 | + | M SAL 2 2 24 25 |
| − | M SBL 2 1 26 | + | M SBL 2 1 26 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 26 -2.4197 0.4428 | + | M SVB 2 26 -2.4197 0.4428 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 22 23 | + | M SAL 1 2 22 23 |
| − | M SBL 1 1 24 | + | M SBL 1 1 24 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 24 0.3617 -1.0246 | + | M SVB 1 24 0.3617 -1.0246 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FFCNS0006 | + | ID FL5FFCNS0006 |
| − | KNApSAcK_ID C00004726 | + | KNApSAcK_ID C00004726 |
| − | NAME Gossypetin 3,7-dimethyl ether;5,8,3',4',-Tetrahydroxy-3,7-dimethoxyflavone;2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one | + | NAME Gossypetin 3,7-dimethyl ether;5,8,3',4',-Tetrahydroxy-3,7-dimethoxyflavone;2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 57765-84-1 | + | CAS_RN 57765-84-1 |
| − | FORMULA C17H14O8 | + | FORMULA C17H14O8 |
| − | EXACTMASS 346.068867424 | + | EXACTMASS 346.068867424 |
| − | AVERAGEMASS 346.28826 | + | AVERAGEMASS 346.28826 |
| − | SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c2 | + | SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-2.0624 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0624 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3935 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3935 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3935 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8528 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8528 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5061 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2859 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4197 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0288 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8949 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9197 1.3088 0.0000 C 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
6 19 1 0 0 0 0
16 20 1 0 0 0 0
15 21 1 0 0 0 0
8 22 1 0 0 0 0
22 23 1 0 0 0 0
1 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 24 25
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 -2.4197 0.4428
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 0.3617 -1.0246
S SKP 8
ID FL5FFCNS0006
KNApSAcK_ID C00004726
NAME Gossypetin 3,7-dimethyl ether;5,8,3',4',-Tetrahydroxy-3,7-dimethoxyflavone;2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 57765-84-1
FORMULA C17H14O8
EXACTMASS 346.068867424
AVERAGEMASS 346.28826
SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c2
M END
