Mol:FL3FRNNP0001
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 30 0 0 0 0 0 0 0 0999 V2000 | + | 27 30 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2151 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5007 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5007 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -2.4750 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 |
| − | 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 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 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 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
| − | 20 6 1 0 0 0 0 | + | 20 6 1 0 0 0 0 |
| − | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
| − | 8 22 1 0 0 0 0 | + | 8 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 12 1 0 0 0 0 | + | 23 12 1 0 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FRNNP0001 | + | ID FL3FRNNP0001 |
| − | KNApSAcK_ID C00013439 | + | KNApSAcK_ID C00013439 |
| − | NAME (+)-Cyclochampedol;Cyclochampedol;(+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one | + | NAME (+)-Cyclochampedol;Cyclochampedol;(+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one |
| − | CAS_RN 180845-64-1 | + | CAS_RN 180845-64-1 |
| − | FORMULA C20H16O7 | + | FORMULA C20H16O7 |
| − | EXACTMASS 368.089602866 | + | EXACTMASS 368.089602866 |
| − | AVERAGEMASS 368.33684000000005 | + | AVERAGEMASS 368.33684000000005 |
| − | SMILES c(c1O)(O)c(O4)c(C(O3)=C(C4C=C(C)C)C(=O)c(c32)c(cc(O)c2)O)cc1 | + | SMILES c(c1O)(O)c(O4)c(C(O3)=C(C4C=C(C)C)C(=O)c(c32)c(cc(O)c2)O)cc1 |
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 30 0 0 0 0 0 0 0 0999 V2000
-1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5007 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -2.4750 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
1 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 2 1 0 0 0 0
9 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
14 18 1 0 0 0 0
13 19 1 0 0 0 0
20 6 1 0 0 0 0
4 21 1 0 0 0 0
8 22 1 0 0 0 0
22 23 1 0 0 0 0
23 12 1 0 0 0 0
22 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
S SKP 8
ID FL3FRNNP0001
KNApSAcK_ID C00013439
NAME (+)-Cyclochampedol;Cyclochampedol;(+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one
CAS_RN 180845-64-1
FORMULA C20H16O7
EXACTMASS 368.089602866
AVERAGEMASS 368.33684000000005
SMILES c(c1O)(O)c(O4)c(C(O3)=C(C4C=C(C)C)C(=O)c(c32)c(cc(O)c2)O)cc1
M END
