Mol:FL5FAANI0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-2.8110 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8110 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2547 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6984 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6984 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2547 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1421 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5858 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5858 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1421 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1421 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0297 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5372 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1042 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1042 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5372 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0297 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3679 0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0060 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2547 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6710 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6710 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2367 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8023 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3679 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8023 -0.5080 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 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 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 12 1 0 0 0 0
18 1 1 0 0 0 0
8 19 1 0 0 0 0
3 20 1 0 0 0 0
15 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
S SKP 8
ID FL5FAANI0007
KNApSAcK_ID C00005010
NAME Isolicoflavonol;3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one
CAS_RN 94805-83-1
FORMULA C20H18O6
EXACTMASS 354.110338308
AVERAGEMASS 354.35332
SMILES c(c1C(=C3O)Oc(c2)c(C3=O)c(cc(O)2)O)cc(O)c(c1)CC=C(C)C
M END
