Mol:FL2FFANS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.4254 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4254 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8691 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3128 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3128 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8691 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7565 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2002 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2002 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.7565 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3559 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9229 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4898 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4898 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9229 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3559 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7565 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8691 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5911 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1546 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7711 0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2471 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0566 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7711 1.0418 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
3 18 1 0 0 0 0
6 19 1 0 0 0 0
19 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
14 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 23 24
M SBL 3 1 25
M SMT 3 OCH3
M SVB 3 25 2.0566 1.4543
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 -2.7711 0.79
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 -1.5911 1.0455
S SKP 8
ID FL2FFANS0003
KNApSAcK_ID C00008255
NAME 5-Hydroxy-7,8,4'-trimethoxyflavanone
CAS_RN 75933-07-2
FORMULA C18H18O6
EXACTMASS 330.110338308
AVERAGEMASS 330.33191999999997
SMILES c(C(O2)CC(c(c(O)3)c2c(c(OC)c3)OC)=O)(c1)ccc(OC)c1
M END
