Mol:FL3F29NF0002
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 |
| − | -0.3584 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3584 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3584 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3584 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0729 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0729 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7874 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7874 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7874 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7874 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0729 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0729 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3561 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3561 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0705 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0705 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0705 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0705 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3560 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3560 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7850 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7850 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4995 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4995 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2139 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2139 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2139 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2139 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4995 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4995 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7850 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7850 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3561 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3561 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2139 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2139 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2444 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2444 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0649 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0649 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4005 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4005 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 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 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 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 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 5 18 1 0 0 0 0 | + | 5 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
| − | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 4 1 0 0 0 0 | + | 22 4 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F29NF0002 | + | ID FL3F29NF0002 |
| − | KNApSAcK_ID C00013445 | + | KNApSAcK_ID C00013445 |
| − | NAME Kanjone;6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one | + | NAME Kanjone;6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one |
| − | CAS_RN 1094-12-8 | + | CAS_RN 1094-12-8 |
| − | FORMULA C18H12O4 | + | FORMULA C18H12O4 |
| − | EXACTMASS 292.073558872 | + | EXACTMASS 292.073558872 |
| − | AVERAGEMASS 292.28548 | + | AVERAGEMASS 292.28548 |
| − | SMILES c(c2OC)c(C(=O)4)c(OC(=C4)c(c3)cccc3)c(c21)cco1 | + | SMILES c(c2OC)c(C(=O)4)c(OC(=C4)c(c3)cccc3)c(c21)cco1 |
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
-0.3584 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3584 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0729 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7874 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7874 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0729 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3561 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0705 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0705 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3560 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7850 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4995 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4995 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7850 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3561 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2139 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2444 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0649 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4005 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 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 2 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
7 17 2 0 0 0 0
5 18 1 0 0 0 0
18 19 1 0 0 0 0
3 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 4 1 0 0 0 0
S SKP 8
ID FL3F29NF0002
KNApSAcK_ID C00013445
NAME Kanjone;6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one
CAS_RN 1094-12-8
FORMULA C18H12O4
EXACTMASS 292.073558872
AVERAGEMASS 292.28548
SMILES c(c2OC)c(C(=O)4)c(OC(=C4)c(c3)cccc3)c(c21)cco1
M END
