Mol:FL3FAINS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-1.4245 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4245 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8535 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8534 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7100 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7100 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4334 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1478 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1478 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4333 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7189 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7100 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7998 1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5679 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 -2.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4333 1.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8582 -0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5679 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8082 2.3423 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
1 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 2 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
14 18 1 0 0 0 0
4 19 1 0 0 0 0
6 20 1 0 0 0 0
15 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
21 24 1 0 0 0 0
S SKP 8
ID FL3FAINS0001
KNApSAcK_ID C00013329
NAME Tricin;5,7,4'-Trihydroxy-3',5'-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 520-32-1
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COc(c1)c(O)c(OC)cc1C(=C2)Oc(c3)c(c(O)cc(O)3)C(=O)2
M END
