Mol:FL2F1LNF0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 29 0 0 0 0 0 0 0 0999 V2000 | + | 26 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.1489 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1489 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1303 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1303 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3532 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3532 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6984 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6984 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6842 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6842 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4099 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4099 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0566 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0566 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7304 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7304 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7212 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7212 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0373 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0373 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4356 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4356 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1267 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1267 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8381 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8381 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8585 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8585 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1468 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1468 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4264 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4264 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0566 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0566 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5271 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5271 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6208 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6208 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4903 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4903 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8167 0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8167 0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8072 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8072 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5271 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5271 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3465 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3465 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1222 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1222 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1267 -0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1267 -0.8059 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 |
| − | 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 6 0 0 0 | + | 9 11 1 6 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 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 1 1 0 0 0 0 | + | 21 1 1 0 0 0 0 |
| − | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
| − | 12 26 1 0 0 0 0 | + | 12 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2F1LNF0001 | + | ID FL2F1LNF0001 |
| − | KNApSAcK_ID C00014211 | + | KNApSAcK_ID C00014211 |
| − | NAME 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone | + | NAME 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone |
| − | CAS_RN 376590-18-0 | + | CAS_RN 376590-18-0 |
| − | FORMULA C20H20O6 | + | FORMULA C20H20O6 |
| − | EXACTMASS 356.125988372 | + | EXACTMASS 356.125988372 |
| − | AVERAGEMASS 356.3692 | + | AVERAGEMASS 356.3692 |
| − | SMILES c(c41)(c(c(cc4)3)CC(O3)C(C)(C)O)OC(c(c2)c(O)cc(O)c2)CC(=O)1 | + | SMILES c(c41)(c(c(cc4)3)CC(O3)C(C)(C)O)OC(c(c2)c(O)cc(O)c2)CC(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
-2.1489 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1303 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3532 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6984 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6842 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4099 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0566 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7304 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7212 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0373 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4356 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1267 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8381 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8585 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1468 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4264 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0566 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5271 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6208 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4903 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8167 0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8072 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5271 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3465 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1222 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1267 -0.8059 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
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 6 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
14 18 1 0 0 0 0
6 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 1 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
12 26 1 0 0 0 0
S SKP 8
ID FL2F1LNF0001
KNApSAcK_ID C00014211
NAME 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
CAS_RN 376590-18-0
FORMULA C20H20O6
EXACTMASS 356.125988372
AVERAGEMASS 356.3692
SMILES c(c41)(c(c(cc4)3)CC(O3)C(C)(C)O)OC(c(c2)c(O)cc(O)c2)CC(=O)1
M END
