Mol:FL5FDGNM0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 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 |
| − | 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 |
| − | -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 |
| − | 2.5191 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.7873 0.0000 C 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 |
| − | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
| − | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
| − | 14 23 1 0 0 0 0 | + | 14 23 1 0 0 0 0 |
| − | 6 24 1 0 0 0 0 | + | 6 24 1 0 0 0 0 |
| − | 8 25 1 0 0 0 0 | + | 8 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 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 25 26 | + | M SAL 1 2 25 26 |
| − | M SBL 1 1 27 | + | M SBL 1 1 27 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 27 0.4611 -1.0246 | + | M SVB 1 27 0.4611 -1.0246 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDGNM0002 | + | ID FL5FDGNM0002 |
| − | KNApSAcK_ID C00004911 | + | KNApSAcK_ID C00004911 |
| − | NAME 6,8-Di-C-methylmyricetin 3-methyl ether | + | NAME 6,8-Di-C-methylmyricetin 3-methyl ether |
| − | CAS_RN 95905-79-6 | + | CAS_RN 95905-79-6 |
| − | FORMULA C18H16O8 | + | FORMULA C18H16O8 |
| − | EXACTMASS 360.08451748799996 | + | EXACTMASS 360.08451748799996 |
| − | AVERAGEMASS 360.31484 | + | AVERAGEMASS 360.31484 |
| − | SMILES c(c3C)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(O)c(O)c(O)2)OC)=O)C)O | + | SMILES c(c3C)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(O)c(O)c(O)2)OC)=O)C)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/
26 28 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
1.3853 1.7816 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 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.7873 0.0000 C 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
16 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 0 0 0 0
6 24 1 0 0 0 0
8 25 1 0 0 0 0
25 26 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 25 26
M SBL 1 1 27
M SMT 1 OCH3
M SVB 1 27 0.4611 -1.0246
S SKP 8
ID FL5FDGNM0002
KNApSAcK_ID C00004911
NAME 6,8-Di-C-methylmyricetin 3-methyl ether
CAS_RN 95905-79-6
FORMULA C18H16O8
EXACTMASS 360.08451748799996
AVERAGEMASS 360.31484
SMILES c(c3C)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(O)c(O)c(O)2)OC)=O)C)O
M END
