Mol:FL2FCHNS0001
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 |
| − | -2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0158 -0.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.0158 -0.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5721 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5721 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5983 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5983 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0983 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0983 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5402 -0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5402 -0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4062 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4062 -0.8549 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 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 5 1 0 0 0 0 | + | 10 5 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 13 23 1 0 0 0 0 | + | 13 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 23 24 | + | M SAL 2 2 23 24 |
| − | M SBL 2 1 25 | + | M SBL 2 1 25 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 25 1.8838 -0.0612 | + | M SVB 2 25 1.8838 -0.0612 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
| − | M SBL 1 1 23 | + | M SBL 1 1 23 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 23 -2.5983 0.4428 | + | M SVB 1 23 -2.5983 0.4428 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FCHNS0001 | + | ID FL2FCHNS0001 |
| − | KNApSAcK_ID C00008344 | + | KNApSAcK_ID C00008344 |
| − | NAME Dihydrotricetin 7,3'-dimethyl ether | + | NAME Dihydrotricetin 7,3'-dimethyl ether |
| − | CAS_RN 92585-20-1 | + | CAS_RN 92585-20-1 |
| − | FORMULA C17H16O7 | + | FORMULA C17H16O7 |
| − | EXACTMASS 332.089602866 | + | EXACTMASS 332.089602866 |
| − | AVERAGEMASS 332.30474 | + | AVERAGEMASS 332.30474 |
| − | SMILES COc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(OC)c(O)c(O)2 | + | SMILES COc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(OC)c(O)c(O)2 |
M END | M END | ||
| − | |||
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
-2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5983 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0983 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 -0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4062 -0.8549 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 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
3 18 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
13 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 25
M SMT 2 OCH3
M SVB 2 25 1.8838 -0.0612
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 23
M SMT 1 OCH3
M SVB 1 23 -2.5983 0.4428
S SKP 8
ID FL2FCHNS0001
KNApSAcK_ID C00008344
NAME Dihydrotricetin 7,3'-dimethyl ether
CAS_RN 92585-20-1
FORMULA C17H16O7
EXACTMASS 332.089602866
AVERAGEMASS 332.30474
SMILES COc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(OC)c(O)c(O)2
M END
