Mol:FLIA2AGS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
39 42 0 0 0 0 0 0 0 0999 V2000
-1.2121 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6558 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0995 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4566 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4566 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0333 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6101 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6101 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0333 0.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6556 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0995 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0372 -1.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1864 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1864 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7378 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2891 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2891 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7378 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3573 -0.0837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0110 -0.5408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5124 -0.3469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9928 -0.3526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3809 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8902 -0.1749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-4.1977 -0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5508 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2268 -0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2979 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3869 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7269 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7269 2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1700 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5409 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8494 1.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5409 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3701 -0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3701 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1551 -2.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0211 -2.6715 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
29 28 1 0 0 0 0
29 30 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
33 35 2 0 0 0 0
10 36 1 0 0 0 0
36 37 1 0 0 0 0
16 38 1 0 0 0 0
38 39 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 38 39
M SBL 3 1 41
M SMT 3 OCH3
M SVB 3 41 3.4832 -1.8776
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 -1.3701 -0.5861
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 3 33 35 34
M SBL 1 1 36
M SMT 1 COOH
M SVB 1 36 -1.5409 1.7834
S SKP 8
ID FLIA2AGS0006
KNApSAcK_ID C00010169
NAME Afrormosin 7-O-(6''-malonylglucoside)
CAS_RN 131670-16-1
FORMULA C26H26O13
EXACTMASS 546.137340918
AVERAGEMASS 546.4768399999999
SMILES [C@H](O)([C@H](Oc(c(OC)4)cc(O2)c(c4)C(=O)C(c(c3)ccc(OC)c3)=C2)1)[C@H]([C@@H](O)C(COC(=O)CC(O)=O)O1)O
M END
