Mol:FLII1CNS0003
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 24 0 0 0 0 0 0 0 0999 V2000 | + | 21 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.3353 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3353 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3353 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3353 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7790 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7790 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2227 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2227 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2227 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2227 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7790 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7790 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6664 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6664 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1101 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1101 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6664 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6664 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4460 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4460 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4460 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4460 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0408 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0408 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6356 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6356 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6356 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6356 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0408 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0408 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6605 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6605 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2888 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2888 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6925 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6925 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2888 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2888 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6925 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6925 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1924 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1924 2.1723 0.0000 C 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 |
| − | 11 16 1 0 0 0 0 | + | 11 16 1 0 0 0 0 |
| − | 13 17 1 0 0 0 0 | + | 13 17 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 14 1 0 0 0 0 | + | 19 14 1 0 0 0 0 |
| − | 1 20 1 0 0 0 0 | + | 1 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 23 | + | M SBL 1 1 23 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 23 -2.6925 1.3062 | + | M SVB 1 23 -2.6925 1.3062 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLII1CNS0003 | + | ID FLII1CNS0003 |
| − | KNApSAcK_ID C00009803 | + | KNApSAcK_ID C00009803 |
| − | NAME 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | + | NAME 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran |
| − | CAS_RN 67236-31-1 | + | CAS_RN 67236-31-1 |
| − | FORMULA C16H12O5 | + | FORMULA C16H12O5 |
| − | EXACTMASS 284.068473494 | + | EXACTMASS 284.068473494 |
| − | AVERAGEMASS 284.26348 | + | AVERAGEMASS 284.26348 |
| − | SMILES COc(c4)cc(O)c(c4)c(c1)oc(c2)c(cc(O3)c(OC3)2)1 | + | SMILES COc(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/
21 24 0 0 0 0 0 0 0 0999 V2000
-2.3353 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6605 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6925 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6925 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1924 2.1723 0.0000 C 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
11 16 1 0 0 0 0
13 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 14 1 0 0 0 0
1 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 23
M SMT 1 OCH3
M SVB 1 23 -2.6925 1.3062
S SKP 8
ID FLII1CNS0003
KNApSAcK_ID C00009803
NAME 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran
CAS_RN 67236-31-1
FORMULA C16H12O5
EXACTMASS 284.068473494
AVERAGEMASS 284.26348
SMILES COc(c4)cc(O)c(c4)c(c1)oc(c2)c(cc(O3)c(OC3)2)1
M END
