Mol:FL5F1CNS0006
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-2.4197 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 -0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2120 1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6534 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6716 -1.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5376 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4956 0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4956 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 0.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2769 1.2773 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
16 18 1 0 0 0 0
18 19 1 0 0 0 0
8 20 1 0 0 0 0
20 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
1 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 24 25
M SBL 4 1 26
M SMT 4 OCH3
M SVB 4 26 -2.7769 0.4113
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 22 23
M SBL 3 1 24
M SMT 3 OCH3
M SVB 3 24 2.0624 1.0956
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 20 21
M SBL 2 1 22
M SMT 2 OCH3
M SVB 2 22 0.0044 -1.056
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 18 19
M SBL 1 1 20
M SMT 1 OCH3
M SVB 1 20 1.212 1.6718
S SKP 8
ID FL5F1CNS0006
KNApSAcK_ID C00004584
NAME Fisetin tetramethyl ether
CAS_RN 17093-86-6
FORMULA C19H18O6
EXACTMASS 342.110338308
AVERAGEMASS 342.34262
SMILES O(c12)C(c(c3)cc(OC)c(OC)c3)=C(C(c1ccc(OC)c2)=O)OC
M END
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