Mol:FL3FAADS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
42 46 0 0 0 0 0 0 0 0999 V2000
-1.2891 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6565 1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4369 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8497 2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4823 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7021 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6301 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0429 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6756 3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8953 3.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1368 3.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1956 2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2114 4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9798 4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4149 5.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0816 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3130 4.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8780 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5164 5.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5088 0.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5336 0.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0180 0.0225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5024 0.3319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8011 0.2494 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2961 0.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8530 0.4350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-4.1575 0.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6603 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2907 -0.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0407 -0.3877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5199 0.2203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1258 0.6742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0853 1.3791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2756 0.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0851 0.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.0777 -0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7127 -0.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5998 1.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3133 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9451 -0.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0481 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9962 1.7154 0.0000 O 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
3 12 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
9 13 1 0 0 0 0
16 19 1 0 0 0 0
1 20 1 0 0 0 0
21 22 1 1 0 0 0
22 23 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 29 1 0 0 0 0
24 20 1 0 0 0 0
30 31 1 1 0 0 0
31 32 1 1 0 0 0
33 32 1 1 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 30 1 0 0 0 0
30 36 1 0 0 0 0
31 37 1 0 0 0 0
32 38 1 0 0 0 0
33 2 1 0 0 0 0
35 39 1 0 0 0 0
39 40 1 0 0 0 0
26 41 1 0 0 0 0
41 42 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 41 42
M SBL 2 1 45
M SMT 2 CH2OH
M SVB 2 45 -3.0481 1.3974
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 39 40
M SBL 1 1 43
M SMT 1 CH2OH
M SVB 1 43 -2.1373 -0.569
S SKP 8
ID FL3FAADS0007
KNApSAcK_ID C00006224
NAME Saponarin
CAS_RN 20310-89-8
FORMULA C27H30O15
EXACTMASS 594.15847029
AVERAGEMASS 594.5181
SMILES O(C5CO)[C@H]([C@H]([C@H]([C@@H](O)5)O)O)Oc(c([C@@H]([C@@H](O)4)OC([C@H](O)[C@H](O)4)CO)3)cc(c2c3O)OC(=CC2=O)c(c1)ccc(c1)O
M END
