Mol:FL5FAANI0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.9626 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9626 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8500 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8500 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 -1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9527 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9527 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5195 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8424 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 -1.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5195 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9624 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9624 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5185 1.9266 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
6 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 FL5FAANI0004
KNApSAcK_ID C00005000
NAME Noranhydroicaritin;8-Prenylkaempferol;De-O-methylanhydroicaritin;Desmethylicaritin;3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 28610-31-3
FORMULA C20H18O6
EXACTMASS 354.110338308
AVERAGEMASS 354.35332
SMILES c(c3)c(ccc(O)3)C(O1)=C(C(c(c2O)c1c(CC=C(C)C)c(O)c2)=O)O
M END
