Mol:FL1AFANS0001
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 |
| − | -1.7868 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7868 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7868 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7868 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0724 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0724 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0724 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0724 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3579 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3579 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3579 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3579 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3563 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3563 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0722 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0722 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0720 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0720 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6554 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6554 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7867 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5013 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5013 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5013 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5013 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7868 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7868 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0724 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0724 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0724 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0724 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0724 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0724 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5013 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5013 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7868 2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7868 2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0724 0.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0724 0.2661 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 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
| − | 6 4 2 0 0 0 0 | + | 6 4 2 0 0 0 0 |
| − | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 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 |
| − | 5 9 1 0 0 0 0 | + | 5 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 8 11 2 0 0 0 0 | + | 8 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 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 12 1 0 0 0 0 | + | 17 12 1 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 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1AFANS0001 | + | ID FL1AFANS0001 |
| − | KNApSAcK_ID C00014652 | + | KNApSAcK_ID C00014652 |
| − | NAME Helmon;4,7,4',6-Tetrahydroxyaurone | + | NAME Helmon;4,7,4',6-Tetrahydroxyaurone |
| − | CAS_RN 160525-59-7 | + | CAS_RN 160525-59-7 |
| − | FORMULA C15H10O6 | + | FORMULA C15H10O6 |
| − | EXACTMASS 286.047738052 | + | EXACTMASS 286.047738052 |
| − | AVERAGEMASS 286.2363 | + | AVERAGEMASS 286.2363 |
| − | SMILES Oc(c3)ccc(c3)C=c(o1)c(=O)c(c(O)2)c1c(O)c(O)c2 | + | SMILES Oc(c3)ccc(c3)C=c(o1)c(=O)c(c(O)2)c1c(O)c(O)c2 |
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
-1.7868 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7868 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0724 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0724 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3579 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3579 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3563 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0722 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0720 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6554 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7867 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5013 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5013 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7868 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0724 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0724 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0724 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5013 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7868 2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0724 0.2661 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 5 2 0 0 0 0
6 4 2 0 0 0 0
4 1 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
5 9 1 0 0 0 0
9 10 2 0 0 0 0
8 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 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
3 18 1 0 0 0 0
1 19 1 0 0 0 0
15 20 1 0 0 0 0
4 21 1 0 0 0 0
S SKP 8
ID FL1AFANS0001
KNApSAcK_ID C00014652
NAME Helmon;4,7,4',6-Tetrahydroxyaurone
CAS_RN 160525-59-7
FORMULA C15H10O6
EXACTMASS 286.047738052
AVERAGEMASS 286.2363
SMILES Oc(c3)ccc(c3)C=c(o1)c(=O)c(c(O)2)c1c(O)c(O)c2
M END
