Mol:FLIAALNF0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
-2.3368 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3368 1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7805 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7805 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6679 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1116 1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1116 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6679 2.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4445 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4445 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0393 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6341 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6341 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0393 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8929 2.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6679 0.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1821 -0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8651 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1444 -0.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2082 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8929 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8658 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5532 -2.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7805 0.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1497 -0.1893 0.0000 O 0 0 0 0 0 0 0 0 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
8 11 1 0 0 0 0
11 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 11 2 0 0 0 0
1 2 1 0 0 0 0
1 17 1 0 0 0 0
7 18 2 0 0 0 0
13 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 14 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
3 26 1 0 0 0 0
12 27 1 0 0 0 0
S SKP 8
ID FLIAALNF0001
KNApSAcK_ID C00009833
NAME Lupinisoflavone D
CAS_RN 93373-46-7
FORMULA C20H18O7
EXACTMASS 370.10525293
AVERAGEMASS 370.35272
SMILES c(c(O)4)c(O)c(c(c4)3)C(=O)C(=CO3)c(c(O)2)ccc(c21)OC(C(C)(C)O)C1
M END
