Mol:FL5FDCNM0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9630 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9630 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1282 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1282 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9943 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9943 -1.8182 0.0000 C 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 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 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 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 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 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
| − | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
| − | 8 23 1 0 0 0 0 | + | 8 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 23 24 | + | M SAL 1 2 23 24 |
| − | M SBL 1 1 25 | + | M SBL 1 1 25 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 25 0.4611 -1.0246 | + | M SVB 1 25 0.4611 -1.0246 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDCNM0001 | + | ID FL5FDCNM0001 |
| − | KNApSAcK_ID C00004896 | + | KNApSAcK_ID C00004896 |
| − | NAME 6-C-Methylquercetin 3-methyl ether | + | NAME 6-C-Methylquercetin 3-methyl ether |
| − | CAS_RN 156298-98-5 | + | CAS_RN 156298-98-5 |
| − | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
| − | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
| − | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
| − | SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)c(C)c(O)3)2)c(c1)cc(O)c(O)c1 | + | SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)c(C)c(O)3)2)c(c1)cc(O)c(O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-1.9630 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1282 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9943 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 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 1 2 0 0 0 0
4 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 5 1 0 0 0 0
7 11 2 0 0 0 0
9 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
15 19 1 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
16 22 1 0 0 0 0
8 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 23 24
M SBL 1 1 25
M SMT 1 OCH3
M SVB 1 25 0.4611 -1.0246
S SKP 8
ID FL5FDCNM0001
KNApSAcK_ID C00004896
NAME 6-C-Methylquercetin 3-methyl ether
CAS_RN 156298-98-5
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)c(C)c(O)3)2)c(c1)cc(O)c(O)c1
M END
