Mol:FLNACBGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-0.7108 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1545 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4016 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4016 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9783 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5551 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5551 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9783 1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7108 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1545 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9783 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4254 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4254 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9783 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5313 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5313 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1314 1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1522 -0.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9312 -0.4846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5730 -0.9575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0572 -0.7569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5595 -0.7515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9212 -0.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4481 -0.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.7580 0.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1314 -0.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7617 -1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0680 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5679 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5401 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2546 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3855 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1558 -0.8683 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 7 1 0 0 0 0
7 8 1 0 0 0 0
8 3 1 0 0 0 0
1 9 1 0 0 0 0
9 10 2 0 0 0 0
10 4 1 0 0 0 0
5 11 1 0 0 0 0
11 12 2 0 0 0 0
12 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 11 1 0 0 0 0
7 17 2 0 0 0 0
10 18 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
22 18 1 0 0 0 0
1 28 1 0 0 0 0
28 29 1 0 0 0 0
14 30 1 0 0 0 0
30 31 1 0 0 0 0
24 32 1 0 0 0 0
32 33 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 32 33
M SBL 3 1 35
M SMT 3 CH2OH
M SVB 3 35 -0.7865 -0.3437
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 30 31
M SBL 2 1 33
M SMT 2 OCH3
M SVB 2 33 0.5401 -1.6535
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 28 29
M SBL 1 1 31
M SMT 1 OCH3
M SVB 1 31 -1.068 2.066
S SKP 8
ID FLNACBGS0001
KNApSAcK_ID C00010246
NAME 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside
CAS_RN 117783-73-0
FORMULA C23H24O10
EXACTMASS 460.136946988
AVERAGEMASS 460.43066
SMILES O(C)c(c1)ccc(C(c32)=CC(=O)Oc2cc(cc(O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)3)OC)c1
M END
