Mol:FL3FFCNS0003
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 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9630 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9523 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9523 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1101 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1101 2.6397 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 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
| − | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 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 22 23 | + | M SAL 1 2 22 23 |
| − | M SBL 1 1 24 | + | M SBL 1 1 24 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 24 1.6687 1.7424 | + | M SVB 1 24 1.6687 1.7424 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FFCNS0003 | + | ID FL3FFCNS0003 |
| − | KNApSAcK_ID C00003908 | + | KNApSAcK_ID C00003908 |
| − | NAME Hypolaetin 3'-methyl ether | + | NAME Hypolaetin 3'-methyl ether |
| − | CAS_RN 5911-00-2 | + | CAS_RN 5911-00-2 |
| − | FORMULA C16H12O7 | + | FORMULA C16H12O7 |
| − | EXACTMASS 316.058302738 | + | EXACTMASS 316.058302738 |
| − | AVERAGEMASS 316.26228000000003 | + | AVERAGEMASS 316.26228000000003 |
| − | SMILES COc(c(O)3)cc(cc3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 | + | SMILES COc(c(O)3)cc(cc3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1 |
M END | M END | ||
| − | |||
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 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9523 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1101 2.6397 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
3 19 1 0 0 0 0
6 20 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 1.6687 1.7424
S SKP 8
ID FL3FFCNS0003
KNApSAcK_ID C00003908
NAME Hypolaetin 3'-methyl ether
CAS_RN 5911-00-2
FORMULA C16H12O7
EXACTMASS 316.058302738
AVERAGEMASS 316.26228000000003
SMILES COc(c(O)3)cc(cc3)C(=C1)Oc(c(O)2)c(c(O)cc(O)2)C(=O)1
M END
