Mol:FL5FDINS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-2.1416 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1416 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5853 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0290 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0290 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5853 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4727 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0836 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0836 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4727 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4727 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6397 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2067 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7737 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7737 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2067 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6397 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6977 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5853 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7737 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6397 -0.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5058 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9496 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8157 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4901 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9315 2.6397 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
1 18 1 0 0 0 0
3 19 1 0 0 0 0
15 20 1 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
8 23 1 0 0 0 0
23 24 1 0 0 0 0
16 25 1 0 0 0 0
25 26 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 25 26
M SBL 3 1 27
M SMT 3 OCH3
M SVB 3 27 1.4901 1.7424
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 0.2825 -0.9854
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 1.9832 -0.022
S SKP 8
ID FL5FDINS0001
KNApSAcK_ID C00004771
NAME Myricetin 3,3',5'-trimethyl ether
CAS_RN 110559-13-2
FORMULA C18H16O8
EXACTMASS 360.08451748799996
AVERAGEMASS 360.31484
SMILES c(c(OC)1)(c(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(O)c3)=O)OC)c1)O
M END
