Mol:FLIA1LNS0005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 25 0 0 0 0 0 0 0 0999 V2000 | + | 22 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9626 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9626 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9626 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9626 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4063 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4063 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8500 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8500 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8500 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8500 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4063 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4063 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2937 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2937 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2626 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2626 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2626 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2626 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2937 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2937 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5187 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5187 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8187 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8187 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8187 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8187 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4135 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4135 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0083 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0083 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0083 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0083 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4135 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4135 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2937 -0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2937 -0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5563 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5563 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2393 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2393 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5187 -0.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5187 -0.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2245 -0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2245 -0.7853 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 |
| − | 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 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 8 12 1 0 0 0 0 | + | 8 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 |
| − | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 15 1 0 0 0 0 | + | 21 15 1 0 0 0 0 |
| − | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIA1LNS0005 | + | ID FLIA1LNS0005 |
| − | KNApSAcK_ID C00009399 | + | KNApSAcK_ID C00009399 |
| − | NAME Glyzaglabrin;7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone | + | NAME Glyzaglabrin;7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone |
| − | CAS_RN 65242-64-0 | + | CAS_RN 65242-64-0 |
| − | FORMULA C16H10O6 | + | FORMULA C16H10O6 |
| − | EXACTMASS 298.047738052 | + | EXACTMASS 298.047738052 |
| − | AVERAGEMASS 298.24699999999996 | + | AVERAGEMASS 298.24699999999996 |
| − | SMILES Oc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)c(O)c(O2)c(OC2)c1 | + | SMILES Oc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)c(O)c(O2)c(OC2)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 25 0 0 0 0 0 0 0 0999 V2000
-1.9626 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9626 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8500 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8500 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5187 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4135 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0083 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0083 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4135 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 -0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5563 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2393 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5187 -0.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2245 -0.7853 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
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
1 11 1 0 0 0 0
8 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
7 18 2 0 0 0 0
14 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 15 1 0 0 0 0
13 22 1 0 0 0 0
S SKP 8
ID FLIA1LNS0005
KNApSAcK_ID C00009399
NAME Glyzaglabrin;7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone
CAS_RN 65242-64-0
FORMULA C16H10O6
EXACTMASS 298.047738052
AVERAGEMASS 298.24699999999996
SMILES Oc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)c(O)c(O2)c(OC2)c1
M END
