Mol:FL2FALNM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-2.4354 0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4342 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7175 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0052 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0054 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7199 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2885 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4237 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4225 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2910 0.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1391 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8525 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5669 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5668 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8523 2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1379 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2928 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7217 -1.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1477 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8185 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2724 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8185 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3805 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8525 -0.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4581 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7199 1.5618 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
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
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
18 23 1 0 0 0 0
12 24 1 0 0 0 0
24 25 1 0 0 0 0
6 26 1 0 0 0 0
S SKP 8
ID FL2FALNM0001
KNApSAcK_ID C00014150
NAME 2',4',5,7-Tetramethoxy-8-methylflavanone
CAS_RN 325744-38-5
FORMULA C20H22O6
EXACTMASS 358.141638436
AVERAGEMASS 358.38508
SMILES COc(c3)c(C(=O)1)c(c(C)c3OC)OC(c(c2)c(cc(OC)c2)OC)C1
M END
