Mol:FL1C9ANS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 21 0 0 0 0 0 0 0 0999 V2000 | + | 20 21 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.8674 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8674 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8674 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8674 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3111 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3111 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7548 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7548 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7548 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7548 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3111 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3111 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1985 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1985 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6422 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6422 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0861 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0861 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4700 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4700 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0310 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0310 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5920 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5920 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5920 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5920 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0310 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0310 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4700 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4700 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1985 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1985 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3111 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3111 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3111 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3111 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1529 0.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1529 0.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8674 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8674 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 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 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 15 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
| − | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
| − | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 19 20 | + | M SAL 1 2 19 20 |
| − | M SBL 1 1 20 | + | M SBL 1 1 20 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 20 -5.0455 2.6250 | + | M SBV 1 20 -5.0455 2.6250 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C9ANS0002 | + | ID FL1C9ANS0002 |
| − | KNApSAcK_ID C00006930 | + | KNApSAcK_ID C00006930 |
| − | NAME 2',5'-Dihydroxy-4-methoxychalcone | + | NAME 2',5'-Dihydroxy-4-methoxychalcone |
| − | CAS_RN 6342-92-3 | + | CAS_RN 6342-92-3 |
| − | FORMULA C16H14O4 | + | FORMULA C16H14O4 |
| − | EXACTMASS 270.089208936 | + | EXACTMASS 270.089208936 |
| − | AVERAGEMASS 270.27996 | + | AVERAGEMASS 270.27996 |
| − | SMILES COc(c2)ccc(c2)C=CC(=O)c(c1)c(O)ccc(O)1 | + | SMILES COc(c2)ccc(c2)C=CC(=O)c(c1)c(O)ccc(O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 21 0 0 0 0 0 0 0 0999 V2000
-2.8674 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8674 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3111 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7548 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7548 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3111 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1985 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6422 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0861 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4700 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0310 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5920 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5920 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0310 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4700 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1985 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3111 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3111 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1529 0.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8674 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 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 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 10 1 0 0 0 0
7 16 2 0 0 0 0
3 17 1 0 0 0 0
6 18 1 0 0 0 0
13 19 1 0 0 0 0
19 20 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 20
M SMT 1 OCH3
M SBV 1 20 -5.0455 2.6250
S SKP 8
ID FL1C9ANS0002
KNApSAcK_ID C00006930
NAME 2',5'-Dihydroxy-4-methoxychalcone
CAS_RN 6342-92-3
FORMULA C16H14O4
EXACTMASS 270.089208936
AVERAGEMASS 270.27996
SMILES COc(c2)ccc(c2)C=CC(=O)c(c1)c(O)ccc(O)1
M END
