Mol:FL3F1ANF0002
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 |
| − | -1.4790 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4790 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4790 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4790 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1935 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1935 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9080 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9080 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9080 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9080 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1935 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1935 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7646 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7646 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0501 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0501 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0501 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0501 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7646 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7646 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6644 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6644 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3788 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3788 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0933 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0933 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0933 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0933 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3788 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3788 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6644 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6644 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7646 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7646 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3650 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3650 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1855 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1855 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5211 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5211 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8078 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8078 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5211 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5211 1.4444 0.0000 C 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 4 1 0 0 0 0 | + | 20 4 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F1ANF0002 | + | ID FL3F1ANF0002 |
| − | KNApSAcK_ID C00013449 | + | KNApSAcK_ID C00013449 |
| − | NAME 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one | + | NAME 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one |
| − | CAS_RN 70894-15-4 | + | CAS_RN 70894-15-4 |
| − | FORMULA C18H12O4 | + | FORMULA C18H12O4 |
| − | EXACTMASS 292.073558872 | + | EXACTMASS 292.073558872 |
| − | AVERAGEMASS 292.28548 | + | AVERAGEMASS 292.28548 |
| − | SMILES c(C(O4)=CC(c(c43)ccc(c32)occ2)=O)(c1)ccc(OC)c1 | + | SMILES c(C(O4)=CC(c(c43)ccc(c32)occ2)=O)(c1)ccc(OC)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
-1.4790 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4790 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1935 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9080 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9080 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1935 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7646 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0501 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0501 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7646 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6644 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3788 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0933 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0933 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3788 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6644 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7646 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3650 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1855 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5211 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8078 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5211 1.4444 0.0000 C 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
3 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 4 1 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
S SKP 8
ID FL3F1ANF0002
KNApSAcK_ID C00013449
NAME 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one
CAS_RN 70894-15-4
FORMULA C18H12O4
EXACTMASS 292.073558872
AVERAGEMASS 292.28548
SMILES c(C(O4)=CC(c(c43)ccc(c32)occ2)=O)(c1)ccc(OC)c1
M END
