Mol:FL63A8NS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.6724 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6724 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6724 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6724 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3869 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3869 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1014 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1014 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1014 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1014 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3869 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3869 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0420 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0420 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7565 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7565 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7565 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7565 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0420 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0420 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4710 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4710 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8158 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8158 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8159 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8159 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4710 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4710 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8159 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8159 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -1.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5481 -1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5481 -1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3869 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3869 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 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 |
| − | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 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 |
| − | 4 17 1 0 0 0 0 | + | 4 17 1 0 0 0 0 |
| − | 18 15 1 0 0 0 0 | + | 18 15 1 0 0 0 0 |
| − | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
| − | 8 20 1 6 0 0 0 | + | 8 20 1 6 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL63A8NS0001 | + | ID FL63A8NS0001 |
| − | KNApSAcK_ID C00013249 | + | KNApSAcK_ID C00013249 |
| − | NAME (2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol | + | NAME (2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
| − | CAS_RN 182694-29-7 | + | CAS_RN 182694-29-7 |
| − | FORMULA C15H14O6 | + | FORMULA C15H14O6 |
| − | EXACTMASS 290.07903818 | + | EXACTMASS 290.07903818 |
| − | AVERAGEMASS 290.26806 | + | AVERAGEMASS 290.26806 |
| − | SMILES Oc(c3)cc(c(O)c3)C(O1)C(O)Cc(c(O)2)c(cc(O)c2)1 | + | SMILES Oc(c3)cc(c(O)c3)C(O1)C(O)Cc(c(O)2)c(cc(O)c2)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-0.6724 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6724 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3869 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1014 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1014 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3869 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0420 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7565 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7565 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0420 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4710 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8158 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8159 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4710 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8159 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5481 -1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3869 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 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
1 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 2 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
4 17 1 0 0 0 0
18 15 1 0 0 0 0
12 19 1 0 0 0 0
8 20 1 6 0 0 0
6 21 1 0 0 0 0
S SKP 8
ID FL63A8NS0001
KNApSAcK_ID C00013249
NAME (2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
CAS_RN 182694-29-7
FORMULA C15H14O6
EXACTMASS 290.07903818
AVERAGEMASS 290.26806
SMILES Oc(c3)cc(c(O)c3)C(O1)C(O)Cc(c(O)2)c(cc(O)c2)1
M END
