Mol:FL2FAFNI0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.8546 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8546 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8322 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8322 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1073 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1073 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4099 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4099 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4101 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4101 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1301 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1301 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6731 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6731 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0190 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0190 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0077 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0077 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6957 -0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6957 -0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7221 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7221 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4267 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4267 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1400 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1400 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1398 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1398 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4249 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4249 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7108 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7108 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6731 -3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6731 -3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5691 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5691 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1073 -3.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1073 -3.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8543 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8543 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5687 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5687 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8545 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8545 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5691 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5691 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4249 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4249 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7103 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7103 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7103 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7103 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0042 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0042 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4248 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4248 3.1132 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 |
| − | 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 1 0 0 0 0 | + | 8 9 1 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 |
| − | 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 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 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 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
| − | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FAFNI0001 | + | ID FL2FAFNI0001 |
| − | KNApSAcK_ID C00014168 | + | KNApSAcK_ID C00014168 |
| − | NAME 5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone | + | NAME 5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone |
| − | CAS_RN 147047-03-8 | + | CAS_RN 147047-03-8 |
| − | FORMULA C22H24O6 | + | FORMULA C22H24O6 |
| − | EXACTMASS 384.1572885 | + | EXACTMASS 384.1572885 |
| − | AVERAGEMASS 384.42236 | + | AVERAGEMASS 384.42236 |
| − | SMILES c(c(C(O3)CC(c(c32)c(O)cc(O)c2)=O)1)c(c(OC)c(OC)c1)CC=C(C)C | + | SMILES c(c(C(O3)CC(c(c32)c(O)cc(O)c2)=O)1)c(c(OC)c(OC)c1)CC=C(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
28 30 0 0 0 0 0 0 0 0999 V2000
-2.8546 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8322 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1073 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4099 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4101 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1301 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6731 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0190 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0077 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6957 -0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7221 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4267 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1400 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1398 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4249 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7108 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6731 -3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5691 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1073 -3.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8543 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5687 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8545 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5691 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4249 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7103 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7103 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0042 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4248 3.1132 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
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 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
1 18 1 0 0 0 0
3 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
15 24 1 0 0 0 0
S SKP 8
ID FL2FAFNI0001
KNApSAcK_ID C00014168
NAME 5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone
CAS_RN 147047-03-8
FORMULA C22H24O6
EXACTMASS 384.1572885
AVERAGEMASS 384.42236
SMILES c(c(C(O3)CC(c(c32)c(O)cc(O)c2)=O)1)c(c(OC)c(OC)c1)CC=C(C)C
M END
