Mol:FL2FACNI0010
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0635 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0635 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5426 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5426 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0217 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0217 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0217 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0217 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5426 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5426 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0635 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0635 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4992 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4992 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0200 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0200 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0200 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0200 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4992 0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4992 0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5404 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5404 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4992 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4992 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0748 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0748 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6091 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6091 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6091 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6091 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0748 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0748 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5404 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5404 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5426 -1.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5426 -1.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1426 1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1426 1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5839 0.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5839 0.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0748 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0748 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5839 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5839 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1042 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1042 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6234 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6234 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1426 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1426 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1016 -1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1016 -1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4102 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4102 -1.7694 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 |
| − | 3 7 1 0 0 0 0 | + | 3 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 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 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 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
| − | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
| − | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
| − | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FACNI0010 | + | ID FL2FACNI0010 |
| − | KNApSAcK_ID C00008509 | + | KNApSAcK_ID C00008509 |
| − | NAME 6-C-(3-Hydroxyisopentyl)eriodictyol | + | NAME 6-C-(3-Hydroxyisopentyl)eriodictyol |
| − | CAS_RN 151716-83-5 | + | CAS_RN 151716-83-5 |
| − | FORMULA C20H22O7 | + | FORMULA C20H22O7 |
| − | EXACTMASS 374.136553058 | + | EXACTMASS 374.136553058 |
| − | AVERAGEMASS 374.38448000000005 | + | AVERAGEMASS 374.38448000000005 |
| − | SMILES C(=O)(C1)c(c3O)c(cc(c(CCC(C)(C)O)3)O)OC1c(c2)cc(c(O)c2)O | + | SMILES C(=O)(C1)c(c3O)c(cc(c(CCC(C)(C)O)3)O)OC1c(c2)cc(c(O)c2)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.0635 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0217 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0217 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0635 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4992 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0200 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0200 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4992 0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5404 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4992 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5404 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 -1.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1426 1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5839 0.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5839 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1042 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6234 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1426 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1016 -1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4102 -1.7694 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
3 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 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 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 11 1 0 0 0 0
2 18 1 0 0 0 0
15 19 1 0 0 0 0
6 20 1 0 0 0 0
16 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
S SKP 8
ID FL2FACNI0010
KNApSAcK_ID C00008509
NAME 6-C-(3-Hydroxyisopentyl)eriodictyol
CAS_RN 151716-83-5
FORMULA C20H22O7
EXACTMASS 374.136553058
AVERAGEMASS 374.38448000000005
SMILES C(=O)(C1)c(c3O)c(cc(c(CCC(C)(C)O)3)O)OC1c(c2)cc(c(O)c2)O
M END
