Mol:FL3FA8NS0003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5349 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5349 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2376 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2376 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9521 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9521 -0.4311 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 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 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 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 SBV 1 23 -4.5609 2.6689 | + | M SBV 1 23 -4.5609 2.6689 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FA8NS0003 | + | ID FL3FA8NS0003 |
| − | KNApSAcK_ID C00003863 | + | KNApSAcK_ID C00003863 |
| − | NAME 5,7,2'-Trihydroxy-6'-methoxyflavone | + | NAME 5,7,2'-Trihydroxy-6'-methoxyflavone |
| − | CAS_RN 92519-94-3 | + | CAS_RN 92519-94-3 |
| − | FORMULA C16H12O6 | + | FORMULA C16H12O6 |
| − | EXACTMASS 300.063388116 | + | EXACTMASS 300.063388116 |
| − | AVERAGEMASS 300.26288 | + | AVERAGEMASS 300.26288 |
| − | SMILES COc(c3)c(c(O)cc3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O)1 | + | SMILES COc(c3)c(c(O)cc3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 24 0 0 0 0 0 0 0 0999 V2000
-1.6796 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6796 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5349 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2376 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9521 -0.4311 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
1 19 1 0 0 0 0
17 20 1 0 0 0 0
13 21 1 0 0 0 0
21 22 1 0 0 0 0
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 SBV 1 23 -4.5609 2.6689
S SKP 8
ID FL3FA8NS0003
KNApSAcK_ID C00003863
NAME 5,7,2'-Trihydroxy-6'-methoxyflavone
CAS_RN 92519-94-3
FORMULA C16H12O6
EXACTMASS 300.063388116
AVERAGEMASS 300.26288
SMILES COc(c3)c(c(O)cc3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O)1
M END
