Mol:FL4D19NF0001
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 |
| − | -2.2035 0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2035 0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4834 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4834 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2123 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2123 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4994 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4994 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7838 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7838 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7726 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7726 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0707 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0707 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6473 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6473 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6541 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6541 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0525 0.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0525 0.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3760 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3760 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3849 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3849 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1040 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1040 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8123 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8123 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8060 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8060 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0860 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0860 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0857 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0857 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3542 -1.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3542 -1.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3542 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3542 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6472 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6472 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4685 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4685 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8123 0.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8123 0.8040 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 |
| − | 1 3 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 6 2 1 0 0 0 0 |
| − | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 6 1 0 0 0 0 | + | 10 6 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 |
| − | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 2 20 1 0 0 0 0 | + | 2 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 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL4D19NF0001 | + | ID FL4D19NF0001 |
| − | KNApSAcK_ID C00014390 | + | KNApSAcK_ID C00014390 |
| − | NAME 3-Methoxy-[2'',3'':7,8]furanoflavanone | + | NAME 3-Methoxy-[2'',3'':7,8]furanoflavanone |
| − | CAS_RN 329027-34-1 | + | CAS_RN 329027-34-1 |
| − | FORMULA C18H14O4 | + | FORMULA C18H14O4 |
| − | EXACTMASS 294.089208936 | + | EXACTMASS 294.089208936 |
| − | AVERAGEMASS 294.30136 | + | AVERAGEMASS 294.30136 |
| − | SMILES c(C(O4)C(C(c(c43)ccc(c32)occ2)=O)OC)(c1)cccc1 | + | SMILES c(C(O4)C(C(c(c43)ccc(c32)occ2)=O)OC)(c1)cccc1 |
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
-2.2035 0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4834 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2123 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4994 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7838 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7726 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0707 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6473 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6541 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0525 0.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3760 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3849 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1040 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8123 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8060 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0860 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0857 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3542 -1.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3542 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6472 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4685 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8123 0.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 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 2 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 6 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
8 18 1 0 0 0 0
18 19 1 0 0 0 0
2 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 1 1 0 0 0 0
S SKP 8
ID FL4D19NF0001
KNApSAcK_ID C00014390
NAME 3-Methoxy-[2'',3'':7,8]furanoflavanone
CAS_RN 329027-34-1
FORMULA C18H14O4
EXACTMASS 294.089208936
AVERAGEMASS 294.30136
SMILES c(C(O4)C(C(c(c43)ccc(c32)occ2)=O)OC)(c1)cccc1
M END
