Mol:FL2FHYNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.8597 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8597 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8597 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8597 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1452 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1452 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4307 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4307 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4307 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4307 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1452 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1452 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2838 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2838 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9982 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9982 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9982 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9982 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2838 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2838 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7567 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7567 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4712 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4712 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1857 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1857 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1857 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1857 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4712 1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4712 1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7567 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7567 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2838 -1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2838 -1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1452 -1.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1452 -1.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5300 0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5300 0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5180 -1.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5180 -1.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6109 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6109 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1857 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1857 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0728 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0728 -0.7407 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 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
| − | 9 21 1 1 0 0 0 | + | 9 21 1 1 0 0 0 |
| − | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
| − | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FHYNS0001 | + | ID FL2FHYNS0001 |
| − | KNApSAcK_ID C00014120 | + | KNApSAcK_ID C00014120 |
| − | NAME Mosloflavanone;(S)-2,5-Dihydroxy-6,7-dimethoxyflavanone | + | NAME Mosloflavanone;(S)-2,5-Dihydroxy-6,7-dimethoxyflavanone |
| − | CAS_RN 221071-95-0 | + | CAS_RN 221071-95-0 |
| − | FORMULA C17H16O6 | + | FORMULA C17H16O6 |
| − | EXACTMASS 316.094688244 | + | EXACTMASS 316.094688244 |
| − | AVERAGEMASS 316.30534 | + | AVERAGEMASS 316.30534 |
| − | SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(O)(C3)c(c2)cccc2 | + | SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(O)(C3)c(c2)cccc2 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.8597 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8597 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1452 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4307 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4307 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1452 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2838 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9982 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9982 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2838 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7567 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4712 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1857 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1857 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4712 1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7567 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2838 -1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1452 -1.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5300 0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5180 -1.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6109 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1857 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0728 -0.7407 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 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
3 18 1 0 0 0 0
1 19 1 0 0 0 0
2 20 1 0 0 0 0
9 21 1 1 0 0 0
19 22 1 0 0 0 0
20 23 1 0 0 0 0
S SKP 8
ID FL2FHYNS0001
KNApSAcK_ID C00014120
NAME Mosloflavanone;(S)-2,5-Dihydroxy-6,7-dimethoxyflavanone
CAS_RN 221071-95-0
FORMULA C17H16O6
EXACTMASS 316.094688244
AVERAGEMASS 316.30534
SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(O)(C3)c(c2)cccc2
M END
