Mol:FL5FDANF0004
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 |
| − | -1.0839 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0839 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0839 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0839 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7984 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7984 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5129 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5129 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5129 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5129 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7984 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7984 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3695 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3695 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3450 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3450 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3450 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3450 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3695 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3695 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0595 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0595 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7740 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7740 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4884 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4884 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4884 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4884 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7740 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7740 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0595 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0595 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3695 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3695 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2029 1.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2029 1.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9699 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9699 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7904 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7904 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1260 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1260 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2029 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2029 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1494 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1494 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9699 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9699 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7984 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7984 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0595 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0595 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7740 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7740 -0.8160 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 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 4 1 0 0 0 0 | + | 21 4 1 0 0 0 0 |
| − | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
| − | 19 23 1 0 0 0 0 | + | 19 23 1 0 0 0 0 |
| − | 19 24 1 0 0 0 0 | + | 19 24 1 0 0 0 0 |
| − | 6 25 1 0 0 0 0 | + | 6 25 1 0 0 0 0 |
| − | 8 26 1 0 0 0 0 | + | 8 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDANF0004 | + | ID FL5FDANF0004 |
| − | KNApSAcK_ID C00013426 | + | KNApSAcK_ID C00013426 |
| − | NAME Ugonin C;(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one | + | NAME Ugonin C;(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one |
| − | CAS_RN 50868-48-9 | + | CAS_RN 50868-48-9 |
| − | FORMULA C21H20O6 | + | FORMULA C21H20O6 |
| − | EXACTMASS 368.125988372 | + | EXACTMASS 368.125988372 |
| − | AVERAGEMASS 368.37989999999996 | + | AVERAGEMASS 368.37989999999996 |
| − | SMILES c(c1C(O2)=C(C(c(c(O)4)c2c(C3(C)C)c(c4)OC3C)=O)OC)cc(O)cc1 | + | SMILES c(c1C(O2)=C(C(c(c(O)4)c2c(C3(C)C)c(c4)OC3C)=O)OC)cc(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
-1.0839 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0839 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5129 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5129 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3450 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3450 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7740 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4884 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4884 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7740 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2029 1.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9699 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7904 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1260 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2029 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1494 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9699 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7740 -0.8160 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
3 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 4 1 0 0 0 0
20 22 1 0 0 0 0
19 23 1 0 0 0 0
19 24 1 0 0 0 0
6 25 1 0 0 0 0
8 26 1 0 0 0 0
26 27 1 0 0 0 0
S SKP 8
ID FL5FDANF0004
KNApSAcK_ID C00013426
NAME Ugonin C;(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one
CAS_RN 50868-48-9
FORMULA C21H20O6
EXACTMASS 368.125988372
AVERAGEMASS 368.37989999999996
SMILES c(c1C(O2)=C(C(c(c(O)4)c2c(C3(C)C)c(c4)OC3C)=O)OC)cc(O)cc1
M END
