Mol:FLIE3ANI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
-2.8957 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8957 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3394 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7831 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7831 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3394 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2268 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6705 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2268 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1144 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1144 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4804 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0752 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0752 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4804 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2251 -1.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4520 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6705 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1143 0.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6694 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6694 -1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2636 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4520 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0613 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6247 2.3435 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 2 0 0 0 0
9 5 1 0 0 0 0
8 10 1 0 0 0 0
10 11 2 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 10 1 0 0 0 0
7 16 1 0 0 0 0
17 1 1 0 0 0 0
11 16 1 0 0 0 0
8 18 1 0 0 0 0
18 9 1 0 0 0 0
18 19 2 0 0 0 0
14 20 1 0 0 0 0
13 21 1 0 0 0 0
20 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
6 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 26 27
M SBL 1 1 29
M SMT 1 OCH3
M SVB 1 29 -2.0613 1.4439
S SKP 8
ID FLIE3ANI0001
KNApSAcK_ID C00010059
NAME Puerarostan;3,9-Dihydroxy-4-methoxy-8-prenylcoumestan
CAS_RN 116107-16-5
FORMULA C21H18O6
EXACTMASS 366.110338308
AVERAGEMASS 366.36402
SMILES COc(c4O)c(c1cc4)OC(c(c23)c1oc2cc(O)c(c3)CC=C(C)C)=O
M END
