Mol:FL3FBBNP0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 30 0 0 0 0 0 0 0 0999 V2000 | + | 27 30 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.6655 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6655 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6655 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6655 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3799 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3799 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0944 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0944 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0944 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0944 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3799 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3799 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0490 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0490 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7635 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7635 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7635 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7635 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0490 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0490 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4779 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4779 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1924 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1924 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9069 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9069 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9069 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9069 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1924 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1924 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4779 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4779 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0490 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0490 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6214 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6214 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3358 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3358 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3799 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3799 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6655 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6655 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8089 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8089 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5234 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5234 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5234 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5234 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8089 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8089 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3358 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3358 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8055 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8055 1.1877 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 |
| − | 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 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 4 22 1 0 0 0 0 | + | 4 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 5 1 0 0 0 0 | + | 25 5 1 0 0 0 0 |
| − | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
| − | 23 27 1 0 0 0 0 | + | 23 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FBBNP0001 | + | ID FL3FBBNP0001 |
| − | KNApSAcK_ID C00013435 | + | KNApSAcK_ID C00013435 |
| − | NAME Carpachromene dimethyl ether;Di-O-methylcarpachromene;5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | + | NAME Carpachromene dimethyl ether;Di-O-methylcarpachromene;5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| − | CAS_RN 61828-61-3 | + | CAS_RN 61828-61-3 |
| − | FORMULA C22H20O5 | + | FORMULA C22H20O5 |
| − | EXACTMASS 364.13107375 | + | EXACTMASS 364.13107375 |
| − | AVERAGEMASS 364.3912 | + | AVERAGEMASS 364.3912 |
| − | SMILES c(c1C(O2)=CC(=O)c(c4OC)c2cc(c43)OC(C=C3)(C)C)cc(OC)cc1 | + | SMILES c(c1C(O2)=CC(=O)c(c4OC)c2cc(c43)OC(C=C3)(C)C)cc(OC)cc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
-0.6655 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9069 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9069 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6214 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3358 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5234 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5234 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3358 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8055 1.1877 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
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
18 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
4 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 5 1 0 0 0 0
23 26 1 0 0 0 0
23 27 1 0 0 0 0
S SKP 8
ID FL3FBBNP0001
KNApSAcK_ID C00013435
NAME Carpachromene dimethyl ether;Di-O-methylcarpachromene;5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
CAS_RN 61828-61-3
FORMULA C22H20O5
EXACTMASS 364.13107375
AVERAGEMASS 364.3912
SMILES c(c1C(O2)=CC(=O)c(c4OC)c2cc(c43)OC(C=C3)(C)C)cc(OC)cc1
M END
