Mol:FL5FFAGL0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
55 60 0 0 0 0 0 0 0 0999 V2000
0.3134 -4.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9339 -4.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3881 -4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2219 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6013 -3.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1472 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6761 -3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5098 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8893 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4352 -2.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1598 -3.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7232 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1861 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0167 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3843 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0786 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0908 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1406 -5.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0406 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0083 -4.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1069 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5618 -1.2089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.2610 -1.7299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8395 -1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4215 -1.7299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7224 -1.2089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1438 -1.3742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.3641 -0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1853 -0.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4110 -1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6814 -7.4353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0265 -7.1688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0984 -6.5130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0490 -5.9384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4791 -6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4238 -6.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.8699 -7.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3818 -7.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5639 -6.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9024 -7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5613 -6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1894 -7.0441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0876 -6.4039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6611 -5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0328 -5.3798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1350 -6.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-2.4293 -5.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2176 -4.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3202 -5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9400 -6.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4693 -7.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6211 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6211 -2.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3344 -3.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0904 -2.8598 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
1 18 1 0 0 0 0
8 19 1 0 0 0 0
3 20 1 0 0 0 0
21 15 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 19 1 0 0 0 0
31 32 1 1 0 0 0
32 33 1 1 0 0 0
34 33 1 1 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 31 1 0 0 0 0
31 37 1 0 0 0 0
32 38 1 0 0 0 0
33 39 1 0 0 0 0
36 40 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 1 0 0 0
43 44 1 1 0 0 0
45 44 1 1 0 0 0
45 46 1 0 0 0 0
46 41 1 0 0 0 0
46 47 1 0 0 0 0
45 48 1 0 0 0 0
44 49 1 0 0 0 0
43 50 1 0 0 0 0
42 51 1 0 0 0 0
51 40 1 0 0 0 0
34 18 1 0 0 0 0
25 52 1 0 0 0 0
52 53 1 0 0 0 0
6 54 1 0 0 0 0
54 55 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 52 53
M SBL 2 1 57
M SMT 2 CH2OH
M SVB 2 57 3.7744 -1.7032
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 54 55
M SBL 1 1 59
M SMT 1 OCH3
M SVB 1 59 -0.1344 0.3152
S SKP 8
ID FL5FFAGL0011
KNApSAcK_ID C00005364
NAME Sexangularetin 3-glucoside-7-rutinoside
CAS_RN 95262-51-4
FORMULA C34H42O21
EXACTMASS 786.2218584059999
AVERAGEMASS 786.68468
SMILES O[C@@H](C(CO[C@@H](O6)[C@H]([C@@H]([C@@H](C(C)6)O)O)O)5)[C@H](O)[C@@H]([C@@H](O5)Oc(c4OC)cc(c(c42)C(=O)C(O[C@@H](C(O)3)O[C@@H]([C@@H](C3O)O)CO)=C(O2)c(c1)ccc(c1)O)O)O
M END
