Mol:FL3FA9NM0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -1.0313 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
4 18 1 0 0 0 0
6 19 1 0 0 0 0
3 20 1 0 0 0 0
5 21 1 0 0 0 0
S SKP 8
ID FL3FA9NM0006
KNApSAcK_ID C00013384
NAME Matteuorien;5,7-Dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one
CAS_RN 171439-53-5
FORMULA C17H14O4
EXACTMASS 282.089208936
AVERAGEMASS 282.29066
SMILES c(c3)ccc(c3)C(=C2)Oc(c(C)1)c(C(=O)2)c(O)c(C)c(O)1
M END
