Mol:FL1C1ANP0009
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 30 32 0 0 0 0 0 0 0 0999 V2000 | + | 30 32 0 0 0 0 0 0 0 0999 V2000 |
| − | 1.4074 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4074 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4074 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4074 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9637 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9637 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5200 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5200 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5200 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5200 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9637 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9637 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1504 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1504 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7067 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7067 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4057 -0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4057 -0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9666 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9666 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4057 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4057 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9666 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9666 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5192 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5192 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0719 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0719 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0719 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0719 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5192 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5192 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5192 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5192 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6244 0.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6244 0.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6244 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6244 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1757 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1757 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7271 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7271 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2784 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2784 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7271 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7271 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0763 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0763 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6326 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6326 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6326 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6326 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0763 0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0763 0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1292 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1292 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2784 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2784 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9637 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9637 1.2837 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 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
| − | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
| − | 10 12 2 0 0 0 0 | + | 10 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 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 4 24 1 0 0 0 0 | + | 4 24 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 5 1 0 0 0 0 | + | 27 5 1 0 0 0 0 |
| − | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
| − | 26 29 1 0 0 0 0 | + | 26 29 1 0 0 0 0 |
| − | 6 30 1 0 0 0 0 | + | 6 30 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C1ANP0009 | + | ID FL1C1ANP0009 |
| − | KNApSAcK_ID C00007096 | + | KNApSAcK_ID C00007096 |
| − | NAME 3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone | + | NAME 3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone |
| − | CAS_RN 151135-83-0 | + | CAS_RN 151135-83-0 |
| − | FORMULA C25H26O5 | + | FORMULA C25H26O5 |
| − | EXACTMASS 406.178023942 | + | EXACTMASS 406.178023942 |
| − | AVERAGEMASS 406.47094 | + | AVERAGEMASS 406.47094 |
| − | SMILES CC(C)=CCc(c(O)1)c(O)ccc1C(=O)C=Cc(c2)cc(C=3)c(OC(C)(C)C3)c2O | + | SMILES CC(C)=CCc(c(O)1)c(O)ccc1C(=O)C=Cc(c2)cc(C=3)c(OC(C)(C)C3)c2O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
30 32 0 0 0 0 0 0 0 0999 V2000
1.4074 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4074 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9637 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5200 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5200 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9637 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1504 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7067 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4057 -0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9666 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4057 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9666 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0719 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0719 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6244 0.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6244 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1757 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7271 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2784 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7271 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0763 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6326 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6326 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0763 0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1292 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2784 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9637 1.2837 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
7 8 2 0 0 0 0
7 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
2 8 1 0 0 0 0
10 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 10 1 0 0 0 0
16 17 1 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
4 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 5 1 0 0 0 0
26 28 1 0 0 0 0
26 29 1 0 0 0 0
6 30 1 0 0 0 0
S SKP 8
ID FL1C1ANP0009
KNApSAcK_ID C00007096
NAME 3,2',4'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4,5]chalcone
CAS_RN 151135-83-0
FORMULA C25H26O5
EXACTMASS 406.178023942
AVERAGEMASS 406.47094
SMILES CC(C)=CCc(c(O)1)c(O)ccc1C(=O)C=Cc(c2)cc(C=3)c(OC(C)(C)C3)c2O
M END
