Mol:FL2FG8NS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.4791 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9582 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4373 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4373 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9582 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4791 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0836 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6045 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6045 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.0836 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1248 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0836 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6592 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1935 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1935 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6592 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1248 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9582 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7099 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1935 -0.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1680 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0113 1.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7524 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4288 -0.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2041 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8363 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3362 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
3 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 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 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 11 1 0 0 0 0
2 18 1 0 0 0 0
17 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
5 22 1 0 0 0 0
22 23 1 0 0 0 0
13 24 1 0 0 0 0
24 25 1 0 0 0 0
6 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 26 27
M SBL 4 1 28
M SMT 4 OCH3
M SVB 4 28 -1.8363 0.7573
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 1.1556 0.0087
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 -0.291 0.673
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -2.1935 -0.2983
S SKP 8
ID FL2FG8NS0001
KNApSAcK_ID C00008489
NAME 5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone
CAS_RN 158305-76-1
FORMULA C19H20O8
EXACTMASS 376.11581761599996
AVERAGEMASS 376.3573
SMILES c(c(C(O2)CC(c(c3O)c2c(c(c3OC)OC)OC)=O)1)(OC)cccc1O
M END
