Mol:FL4DAAGS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
32 35 0 0 0 0 0 0 0 0999 V2000
-3.5502 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0293 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5084 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5084 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0293 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5502 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9875 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4666 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4666 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9875 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9875 -1.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8869 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3582 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1705 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1705 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3582 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8869 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0833 0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9984 -1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6992 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0293 -1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0578 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7570 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3355 1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9175 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2184 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6398 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4991 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8780 1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6524 1.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3689 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0833 0.5230 0.0000 O 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
3 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 4 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
8 19 1 0 0 0 0
15 20 1 0 0 0 0
2 21 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 1 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
22 28 1 0 0 0 0
27 29 1 0 0 0 0
26 30 1 0 0 0 0
23 20 1 0 0 0 0
25 31 1 0 0 0 0
31 32 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 31 32
M SBL 1 1 34
M SMT 1 CH2OH
M SBV 1 34 -6.7510 2.9320
S SKP 8
ID FL4DAAGS0009
KNApSAcK_ID C00008677
NAME Aromadendrin 4'-glucoside
CAS_RN 87314-52-1
FORMULA C21H22O11
EXACTMASS 450.116211546
AVERAGEMASS 450.39278
SMILES c(c3)(ccc(OC(O4)C(O)C(O)C(O)C4CO)c3)C(C2O)Oc(c1)c(C2=O)c(cc(O)1)O
M END
