Mol:FL3FA8NS0013
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 |
| − | -1.0201 -0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0201 -0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0297 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0297 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3557 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3557 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3879 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3879 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4089 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4089 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3201 0.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3201 0.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1234 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1234 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7003 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7003 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4418 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4418 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4458 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4458 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7386 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7386 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3557 -1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3557 -1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8371 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8371 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5548 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5548 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5572 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5572 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8416 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8416 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1272 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1272 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7386 -1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7386 -1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1563 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1563 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1563 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1563 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8371 -0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8371 -0.4465 0.0000 O 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 |
| − | 1 3 1 0 0 0 0 | + | 1 3 1 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 2 1 0 0 0 0 | + | 6 2 1 0 0 0 0 |
| − | 7 5 1 0 0 0 0 | + | 7 5 1 0 0 0 0 |
| − | 2 8 2 0 0 0 0 | + | 2 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 1 2 0 0 0 0 | + | 11 1 2 0 0 0 0 |
| − | 3 12 2 0 0 0 0 | + | 3 12 2 0 0 0 0 |
| − | 7 13 2 0 0 0 0 | + | 7 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 7 1 0 0 0 0 | + | 17 7 1 0 0 0 0 |
| − | 11 18 1 0 0 0 0 | + | 11 18 1 0 0 0 0 |
| − | 9 19 1 0 0 0 0 | + | 9 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FA8NS0013 | + | ID FL3FA8NS0013 |
| − | KNApSAcK_ID C00013561 | + | KNApSAcK_ID C00013561 |
| − | NAME 5,7,2',3'-Tetrahydroxyflavone;2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | NAME 5,7,2',3'-Tetrahydroxyflavone;2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | CAS_RN 74805-70-2 | + | CAS_RN 74805-70-2 |
| − | FORMULA C15H10O6 | + | FORMULA C15H10O6 |
| − | EXACTMASS 286.047738052 | + | EXACTMASS 286.047738052 |
| − | AVERAGEMASS 286.2363 | + | AVERAGEMASS 286.2363 |
| − | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)c(O)cc2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)c(O)cc2 |
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
-1.0201 -0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0297 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3557 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3879 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4089 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3201 0.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1234 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7003 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4418 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4458 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7386 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3557 -1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8371 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5548 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5572 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8416 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1272 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7386 -1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1563 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1563 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8371 -0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 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 2 1 0 0 0 0
7 5 1 0 0 0 0
2 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 1 2 0 0 0 0
3 12 2 0 0 0 0
7 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 7 1 0 0 0 0
11 18 1 0 0 0 0
9 19 1 0 0 0 0
14 20 1 0 0 0 0
13 21 1 0 0 0 0
S SKP 8
ID FL3FA8NS0013
KNApSAcK_ID C00013561
NAME 5,7,2',3'-Tetrahydroxyflavone;2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
CAS_RN 74805-70-2
FORMULA C15H10O6
EXACTMASS 286.047738052
AVERAGEMASS 286.2363
SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)c(O)cc2
M END
