Mol:FLIA1AGS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
37 40 0 0 0 0 0 0 0 0999 V2000
-1.4507 0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8944 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3381 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2180 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2180 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3715 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3715 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8942 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3381 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 -1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9478 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9478 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4992 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0505 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0505 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4992 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5559 0.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1500 -0.2309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7141 -0.0613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2935 -0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5991 0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0444 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-4.0196 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2643 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4643 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4216 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4216 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8271 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1221 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5023 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8914 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5023 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8271 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9165 -2.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7825 -2.6504 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 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
2 10 1 0 0 0 0
10 11 2 0 0 0 0
11 5 1 0 0 0 0
6 12 2 0 0 0 0
7 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 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 0 0 0 0
19 20 1 1 0 0 0
20 21 1 1 0 0 0
22 21 1 1 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 19 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
24 28 1 0 0 0 0
22 1 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
32 34 2 0 0 0 0
30 35 2 0 0 0 0
16 36 1 0 0 0 0
36 37 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 36 37
M SBL 2 1 39
M SMT 2 OCH3
M SVB 2 39 3.2446 -1.8565
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 3 32 34 33
M SBL 1 1 35
M SMT 1 COOH
M SVB 1 35 -1.5023 1.6344
S SKP 8
ID FLIA1AGS0008
KNApSAcK_ID C00010083
NAME Formononetin 7-O-glucoside-6''-malonate;Formononetin 7-O-(6''-malonylglucoside)
CAS_RN 34232-16-1
FORMULA C25H24O12
EXACTMASS 516.126776232
AVERAGEMASS 516.4508599999999
SMILES c(c1C(=C4)C(=O)c(c3O4)ccc(c3)O[C@H](O2)[C@H]([C@H]([C@@H](O)C2COC(=O)CC(O)=O)O)O)cc(OC)cc1
M END
