Mol:FLNA1CNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.1431 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1431 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5868 1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5868 1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0307 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0307 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0307 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0307 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5461 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5461 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1228 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1228 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1228 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1228 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5461 1.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5461 1.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1431 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1431 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5868 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5868 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5461 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5461 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0069 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0069 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0069 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0069 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5461 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5461 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0990 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0990 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0990 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0990 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6992 1.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6992 1.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6992 1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6992 1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6515 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6515 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1079 -1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1079 -1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8223 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8223 -1.9232 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 3 1 0 0 0 0 | + | 8 3 1 0 0 0 0 |
| − | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 5 11 1 0 0 0 0 | + | 5 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 |
| − | 15 19 1 0 0 0 0 | + | 15 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 |
| − | 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 SBV 1 22 -5.6385 5.1372 | + | M SBV 1 22 -5.6385 5.1372 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLNA1CNS0001 | + | ID FLNA1CNS0001 |
| − | KNApSAcK_ID C00010242 | + | KNApSAcK_ID C00010242 |
| − | NAME 7,3'-Dihydroxy-4'-methoxy-4-phenylcoumarin | + | NAME 7,3'-Dihydroxy-4'-methoxy-4-phenylcoumarin |
| − | CAS_RN 89701-84-8 | + | CAS_RN 89701-84-8 |
| − | FORMULA C16H12O5 | + | FORMULA C16H12O5 |
| − | EXACTMASS 284.068473494 | + | EXACTMASS 284.068473494 |
| − | AVERAGEMASS 284.26348 | + | AVERAGEMASS 284.26348 |
| − | SMILES COc(c3)c(O)cc(c3)C(=C1)c(c2)c(cc(O)c2)OC(=O)1 | + | SMILES COc(c3)c(O)cc(c3)C(=C1)c(c2)c(cc(O)c2)OC(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-1.1431 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5868 1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0307 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0307 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5461 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1228 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1228 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5461 1.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1431 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5868 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5461 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0069 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0069 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5461 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0990 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0990 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6992 1.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6992 1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6515 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1079 -1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8223 -1.9232 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 7 1 0 0 0 0
7 8 1 0 0 0 0
8 3 1 0 0 0 0
1 9 1 0 0 0 0
9 10 2 0 0 0 0
10 4 1 0 0 0 0
5 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
15 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
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 SBV 1 22 -5.6385 5.1372
S SKP 8
ID FLNA1CNS0001
KNApSAcK_ID C00010242
NAME 7,3'-Dihydroxy-4'-methoxy-4-phenylcoumarin
CAS_RN 89701-84-8
FORMULA C16H12O5
EXACTMASS 284.068473494
AVERAGEMASS 284.26348
SMILES COc(c3)c(O)cc(c3)C(=C1)c(c2)c(cc(O)c2)OC(=O)1
M END
