Mol:FL2F29NF0001
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 |
| − | -1.8676 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8676 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8490 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8490 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0719 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0719 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4170 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4170 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4028 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4028 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1285 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1285 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3379 -1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3379 -1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0117 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0117 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0025 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0025 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3186 0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3186 0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7170 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7170 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4081 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4081 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1194 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1194 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1399 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1399 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4281 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4281 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7078 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7078 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3379 -1.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3379 -1.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3395 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3395 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2089 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2089 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5353 0.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5353 0.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4824 -1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4824 -1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1399 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1399 -0.6788 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 |
| − | 4 7 1 0 0 0 0 | + | 4 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 5 1 0 0 0 0 | + | 10 5 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 |
| − | 6 18 1 0 0 0 0 | + | 6 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 1 1 0 0 0 0 | + | 20 1 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 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 FL2F29NF0001 | + | ID FL2F29NF0001 |
| − | KNApSAcK_ID C00014206 | + | KNApSAcK_ID C00014206 |
| − | NAME 6-Methoxy-[2'',3'':7,8]furanoflavanone | + | NAME 6-Methoxy-[2'',3'':7,8]furanoflavanone |
| − | CAS_RN 500342-66-5 | + | CAS_RN 500342-66-5 |
| − | FORMULA C18H14O4 | + | FORMULA C18H14O4 |
| − | EXACTMASS 294.089208936 | + | EXACTMASS 294.089208936 |
| − | AVERAGEMASS 294.30136 | + | AVERAGEMASS 294.30136 |
| − | 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
-1.8676 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8490 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0719 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4170 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4028 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1285 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3379 -1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0117 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0025 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3186 0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7170 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4081 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1194 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1399 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4281 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7078 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3379 -1.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3395 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2089 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5353 0.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4824 -1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1399 -0.6788 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
4 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 5 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
6 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 1 1 0 0 0 0
2 21 1 0 0 0 0
21 22 1 0 0 0 0
S SKP 8
ID FL2F29NF0001
KNApSAcK_ID C00014206
NAME 6-Methoxy-[2'',3'':7,8]furanoflavanone
CAS_RN 500342-66-5
FORMULA C18H14O4
EXACTMASS 294.089208936
AVERAGEMASS 294.30136
SMILES c(c2OC)c(C(=O)4)c(OC(C4)c(c3)cccc3)c(c21)cco1
M END
