Mol:FL5FDANS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9630 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9630 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8431 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8431 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1286 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1286 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1282 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1282 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9943 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9943 -1.5255 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 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 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 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 0.4611 -0.7319 | + | M SVB 2 24 0.4611 -0.7319 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 -1.8431 -1.0073 | + | M SVB 1 22 -1.8431 -1.0073 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDANS0002 | + | ID FL5FDANS0002 |
| − | KNApSAcK_ID C00004568 | + | KNApSAcK_ID C00004568 |
| − | NAME Kaempferol 3,5-dimethyl ether;7,4'-Dihydroxy-3,5-dimethoxyflavone;7-Hydroxy-2-(4-hydroxyphenyl)-3,5-dimethoxy-4H-1-benzopyran-4-one | + | NAME Kaempferol 3,5-dimethyl ether;7,4'-Dihydroxy-3,5-dimethoxyflavone;7-Hydroxy-2-(4-hydroxyphenyl)-3,5-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 1486-65-3 | + | CAS_RN 1486-65-3 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c3)c(C(=O)1)c(cc(O)3)OC(c(c2)ccc(O)c2)=C(OC)1 | + | SMILES COc(c3)c(C(=O)1)c(cc(O)3)OC(c(c2)ccc(O)c2)=C(OC)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.9630 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8431 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1286 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1282 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9943 -1.5255 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
1 18 1 0 0 0 0
15 19 1 0 0 0 0
3 20 1 0 0 0 0
20 21 1 0 0 0 0
8 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 0.4611 -0.7319
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -1.8431 -1.0073
S SKP 8
ID FL5FDANS0002
KNApSAcK_ID C00004568
NAME Kaempferol 3,5-dimethyl ether;7,4'-Dihydroxy-3,5-dimethoxyflavone;7-Hydroxy-2-(4-hydroxyphenyl)-3,5-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 1486-65-3
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c3)c(C(=O)1)c(cc(O)3)OC(c(c2)ccc(O)c2)=C(OC)1
M END
