Mol:FL2F1ANM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
22 24 0 0 0 0 0 0 0 0999 V2000
-2.3202 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 0.1021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.6513 0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6775 0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1775 1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1618 1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8763 0.9926 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
2 18 1 0 0 0 0
1 19 1 0 0 0 0
19 20 1 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 21 22
M SBL 2 1 23
M SMT 2 OCH3
M SVB 2 23 2.1618 1.4051
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 SVB 1 21 -2.6775 0.7209
S SKP 8
ID FL2F1ANM0001
KNApSAcK_ID C00008199
NAME 7,4'-Dimethoxy-6-C-methylflavanone
CAS_RN 88795-40-8
FORMULA C18H18O4
EXACTMASS 298.120509064
AVERAGEMASS 298.33312
SMILES C(c12)(=O)CC(c(c3)ccc(OC)c3)Oc1cc(OC)c(C)c2
M END
