Mol:FLIA3CNS0002
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 |
| − | -2.1831 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1831 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1831 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1831 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6268 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6268 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0705 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0705 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0705 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0705 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6268 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6268 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5142 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5142 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0421 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0421 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0421 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0421 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5142 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5142 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5982 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5982 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5982 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5982 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1930 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7878 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7878 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7878 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7878 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1930 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5142 -0.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5142 -0.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7392 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7392 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1930 -1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 -1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3488 1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3488 1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9124 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9124 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6538 -1.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6538 -1.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5199 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5199 -1.7575 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 8 11 1 0 0 0 0 | + | 8 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 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 14 22 1 0 0 0 0 | + | 14 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 2.0247 -0.9637 | + | M SVB 2 24 2.0247 -0.9637 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 -1.3488 1.787 | + | M SVB 1 22 -1.3488 1.787 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIA3CNS0002 | + | ID FLIA3CNS0002 |
| − | KNApSAcK_ID C00009408 | + | KNApSAcK_ID C00009408 |
| − | NAME 3'-Hydroxy-8-O-methylretusin | + | NAME 3'-Hydroxy-8-O-methylretusin |
| − | CAS_RN 53947-99-2 | + | CAS_RN 53947-99-2 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c3)c(O)cc(c3)C(=C2)C(=O)c(c1)c(O2)c(OC)c(O)c1 | + | SMILES COc(c3)c(O)cc(c3)C(=C2)C(=O)c(c1)c(O2)c(OC)c(O)c1 |
M END | M END | ||
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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
-2.1831 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1831 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0705 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0705 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0421 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0421 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7878 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7878 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 -0.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7392 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 -1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3488 1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9124 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6538 -1.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5199 -1.7575 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 5 1 0 0 0 0
8 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
1 18 1 0 0 0 0
13 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 2.0247 -0.9637
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -1.3488 1.787
S SKP 8
ID FLIA3CNS0002
KNApSAcK_ID C00009408
NAME 3'-Hydroxy-8-O-methylretusin
CAS_RN 53947-99-2
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c3)c(O)cc(c3)C(=C2)C(=O)c(c1)c(O2)c(OC)c(O)c1
M END
