Mol:FL3F9ANS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 22 0 0 0 0 0 0 0 0999 V2000 | + | 20 22 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.3202 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3202 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7639 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2076 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2076 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7639 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6513 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0950 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0950 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6513 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6513 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4611 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0281 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5950 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5950 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0281 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4611 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8763 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8763 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1618 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1618 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8763 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8763 0.9711 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 |
| − | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 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 19 20 | + | M SAL 1 2 19 20 |
| − | M SBL 1 1 21 | + | M SBL 1 1 21 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 21 -4.2037 3.0891 | + | M SBV 1 21 -4.2037 3.0891 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F9ANS0001 | + | ID FL3F9ANS0001 |
| − | KNApSAcK_ID C00003799 | + | KNApSAcK_ID C00003799 |
| − | NAME 6-Hydroxy-4'-methoxyflavone | + | NAME 6-Hydroxy-4'-methoxyflavone |
| − | CAS_RN 63046-09-3 | + | CAS_RN 63046-09-3 |
| − | FORMULA C16H12O4 | + | FORMULA C16H12O4 |
| − | EXACTMASS 268.073558872 | + | EXACTMASS 268.073558872 |
| − | AVERAGEMASS 268.26408 | + | AVERAGEMASS 268.26408 |
| − | SMILES COc(c3)ccc(c3)C(=C1)Oc(c2)c(cc(O)c2)C(=O)1 | + | SMILES COc(c3)ccc(c3)C(=C1)Oc(c2)c(cc(O)c2)C(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 22 0 0 0 0 0 0 0 0999 V2000
-2.3202 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1618 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8763 0.9711 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
2 18 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 21
M SMT 1 OCH3
M SBV 1 21 -4.2037 3.0891
S SKP 8
ID FL3F9ANS0001
KNApSAcK_ID C00003799
NAME 6-Hydroxy-4'-methoxyflavone
CAS_RN 63046-09-3
FORMULA C16H12O4
EXACTMASS 268.073558872
AVERAGEMASS 268.26408
SMILES COc(c3)ccc(c3)C(=C1)Oc(c2)c(cc(O)c2)C(=O)1
M END
