Mol:FLII1CNS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 23 0 0 0 0 0 0 0 0999 V2000 | + | 20 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.2357 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2357 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6794 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6794 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1231 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1231 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1231 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1231 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6794 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6794 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5668 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5668 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0105 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0105 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5668 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5668 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1404 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1404 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7352 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7352 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7352 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7352 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1404 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1404 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5610 -0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5610 -0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7920 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7920 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3883 -1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3883 -1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7920 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7920 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3883 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3883 0.0850 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 9 5 1 0 0 0 0 | + | 9 5 1 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 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 10 2 0 0 0 0 | + | 15 10 2 0 0 0 0 |
| − | 7 16 1 0 0 0 0 | + | 7 16 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 17 1 1 0 0 0 0 | + | 17 1 1 0 0 0 0 |
| − | 11 16 1 0 0 0 0 | + | 11 16 1 0 0 0 0 |
| − | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 14 1 0 0 0 0 | + | 20 14 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLII1CNS0002 | + | ID FLII1CNS0002 |
| − | KNApSAcK_ID C00009802 | + | KNApSAcK_ID C00009802 |
| − | NAME 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran | + | NAME 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran |
| − | CAS_RN 67121-26-0 | + | CAS_RN 67121-26-0 |
| − | FORMULA C15H10O5 | + | FORMULA C15H10O5 |
| − | EXACTMASS 270.05282343 | + | EXACTMASS 270.05282343 |
| − | AVERAGEMASS 270.2369 | + | AVERAGEMASS 270.2369 |
| − | SMILES Oc(c4)cc(O)c(c4)c(c1)oc(c2)c(cc(O3)c(OC3)2)1 | + | SMILES Oc(c4)cc(O)c(c4)c(c1)oc(c2)c(cc(O3)c(OC3)2)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 23 0 0 0 0 0 0 0 0999 V2000
-2.2357 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6794 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1231 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1231 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6794 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5668 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0105 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5668 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1404 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7352 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7352 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1404 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5610 -0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7920 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3883 -1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7920 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3883 0.0850 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0
9 5 1 0 0 0 0
8 10 1 0 0 0 0
10 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 10 2 0 0 0 0
7 16 1 0 0 0 0
1 2 1 0 0 0 0
17 1 1 0 0 0 0
11 16 1 0 0 0 0
13 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 14 1 0 0 0 0
S SKP 8
ID FLII1CNS0002
KNApSAcK_ID C00009802
NAME 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran
CAS_RN 67121-26-0
FORMULA C15H10O5
EXACTMASS 270.05282343
AVERAGEMASS 270.2369
SMILES Oc(c4)cc(O)c(c4)c(c1)oc(c2)c(cc(O3)c(OC3)2)1
M END
