Mol:FL6FA9NS0003
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 |
| − | -1.1486 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1486 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1486 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1486 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8631 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8631 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5776 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5776 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5776 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5776 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8631 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8631 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4341 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4341 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2803 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2803 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2803 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2803 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4341 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4341 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1576 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1576 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8300 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8300 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5024 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5024 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5024 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5024 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8300 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8300 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1576 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1576 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8631 -2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8631 -2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2241 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2241 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9385 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9385 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2241 -0.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2241 -0.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9385 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9385 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8300 1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8300 1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5445 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5445 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 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 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 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 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
| − | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
| − | 6 17 1 0 0 0 0 | + | 6 17 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL6FA9NS0003 | + | ID FL6FA9NS0003 |
| − | KNApSAcK_ID C00013246 | + | KNApSAcK_ID C00013246 |
| − | NAME 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol | + | NAME 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol |
| − | CAS_RN 307492-73-5 | + | CAS_RN 307492-73-5 |
| − | FORMULA C18H20O5 | + | FORMULA C18H20O5 |
| − | EXACTMASS 316.13107375 | + | EXACTMASS 316.13107375 |
| − | AVERAGEMASS 316.3484 | + | AVERAGEMASS 316.3484 |
| − | SMILES c(C(C3)Oc(c(C3)2)cc(OC)cc2O)(c1)cc(OC)cc(OC)1 | + | SMILES c(C(C3)Oc(c(C3)2)cc(OC)cc2O)(c1)cc(OC)cc(OC)1 |
M END | M END | ||
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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
-1.1486 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1486 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8631 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5776 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5776 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8631 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4341 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2803 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2803 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4341 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1576 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8300 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8300 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1576 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8631 -2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2241 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9385 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2241 -0.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9385 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8300 1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5445 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 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 1 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
4 18 1 0 0 0 0
15 22 1 0 0 0 0
13 20 1 0 0 0 0
6 17 1 0 0 0 0
18 19 1 0 0 0 0
20 21 1 0 0 0 0
22 23 1 0 0 0 0
S SKP 8
ID FL6FA9NS0003
KNApSAcK_ID C00013246
NAME 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol
CAS_RN 307492-73-5
FORMULA C18H20O5
EXACTMASS 316.13107375
AVERAGEMASS 316.3484
SMILES c(C(C3)Oc(c(C3)2)cc(OC)cc2O)(c1)cc(OC)cc(OC)1
M END
