Mol:FL5F19NP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 28 0 0 0 0 0 0 0 0999 V2000
-1.4014 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4014 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8451 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2888 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2888 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8451 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2675 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8238 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8238 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2675 0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2675 -1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3799 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9469 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5138 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5138 0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9469 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3799 0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8451 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4014 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9577 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9577 0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5138 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9577 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6898 -1.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5558 -1.7130 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
6 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 1 1 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
8 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 24 25
M SBL 1 1 27
M SMT 1 OCH3
M SVB 1 27 1.0226 -0.9193
S SKP 8
ID FL5F19NP0001
KNApSAcK_ID C00005072
NAME Karanjachromene;Pongaflavone;3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
CAS_RN 38070-93-8
FORMULA C21H18O4
EXACTMASS 334.120509064
AVERAGEMASS 334.36521999999997
SMILES COC(C(=O)2)=C(Oc(c34)c2ccc(OC(C=C4)(C)C)3)c(c1)cccc1
M END
