Mol:FL5FDANF0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 32 0 0 0 0 0 0 0 0999 V2000
-1.2652 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2652 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7089 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1526 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1526 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7089 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4037 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9600 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9600 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4037 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4037 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5161 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6501 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6501 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5161 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2169 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8761 0.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2537 -0.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.8761 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8958 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2169 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2169 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7089 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1453 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4308 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8260 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6921 -1.5255 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 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
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
15 18 1 0 0 0 0
1 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 2 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 2 0 0 0 0
6 25 1 0 0 0 0
3 26 1 0 0 0 0
26 27 1 0 0 0 0
8 28 1 0 0 0 0
28 29 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 28 29
M SBL 2 1 31
M SMT 2 OCH3
M SVB 2 31 1.1589 -0.7319
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 -1.1453 -1.0073
S SKP 8
ID FL5FDANF0003
KNApSAcK_ID C00005098
NAME 8-C-Methylvellokaempferol 3,5-dimethyl ether
CAS_RN 148335-04-0
FORMULA C23H22O6
EXACTMASS 394.141638436
AVERAGEMASS 394.41718000000003
SMILES c(c4)(ccc(c4)C(O3)=C(OC)C(=O)c(c31)c(c(C2)c(OC(C(C)=C)2)c1C)OC)O
M END
