Mol:FL1DA9NS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 19 20 0 0 0 0 0 0 0 0999 V2000 | + | 19 20 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9194 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9194 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9194 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9194 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3654 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3654 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8114 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8114 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8114 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8114 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3654 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3654 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2577 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2577 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2949 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2949 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8462 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8462 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3963 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3963 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9347 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9347 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4731 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4731 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4731 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4731 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9347 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9347 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3963 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3963 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2577 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2577 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4731 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4731 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3654 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3654 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2577 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2577 0.9592 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 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 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DA9NS0001 | + | ID FL1DA9NS0001 |
| − | KNApSAcK_ID C00007928 | + | KNApSAcK_ID C00007928 |
| − | NAME 2',4',6'-Trihydroxydihydrochalcone;3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | + | NAME 2',4',6'-Trihydroxydihydrochalcone;3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone |
| − | CAS_RN 1088-08-0 | + | CAS_RN 1088-08-0 |
| − | FORMULA C15H14O4 | + | FORMULA C15H14O4 |
| − | EXACTMASS 258.089208936 | + | EXACTMASS 258.089208936 |
| − | AVERAGEMASS 258.26926000000003 | + | AVERAGEMASS 258.26926000000003 |
| − | SMILES Oc(c1)cc(O)c(C(=O)CCc(c2)cccc2)c(O)1 | + | SMILES Oc(c1)cc(O)c(C(=O)CCc(c2)cccc2)c(O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
19 20 0 0 0 0 0 0 0 0999 V2000
-1.9194 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9194 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3654 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8114 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8114 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3654 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2577 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2949 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8462 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3963 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9347 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4731 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4731 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9347 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3963 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2577 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4731 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3654 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2577 0.9592 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 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
1 17 1 0 0 0 0
3 18 1 0 0 0 0
5 19 1 0 0 0 0
S SKP 8
ID FL1DA9NS0001
KNApSAcK_ID C00007928
NAME 2',4',6'-Trihydroxydihydrochalcone;3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone
CAS_RN 1088-08-0
FORMULA C15H14O4
EXACTMASS 258.089208936
AVERAGEMASS 258.26926000000003
SMILES Oc(c1)cc(O)c(C(=O)CCc(c2)cccc2)c(O)1
M END
