Mol:FL5FAAGS0089
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
50 55 0 0 0 0 0 0 0 0999 V2000
2.8469 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5613 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2758 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2758 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5613 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1324 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4179 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7034 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7034 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4179 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1324 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0110 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7255 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7255 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0110 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4179 -0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4400 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7387 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8765 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0110 -0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9510 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0249 -2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5431 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3161 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2422 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7239 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7682 -1.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5343 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4867 -2.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5051 -1.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9283 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3408 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5476 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7495 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3369 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1303 0.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7543 -0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0636 -0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9144 0.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7452 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3790 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6645 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0779 -1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2775 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9921 -1.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5787 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2798 -1.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2927 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8765 -2.3442 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 1 1 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
5 20 1 0 0 0 0
16 21 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 1 0 0 0
25 24 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
25 28 1 0 0 0 0
24 29 1 0 0 0 0
23 30 1 0 0 0 0
22 31 1 0 0 0 0
26 19 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 32 1 0 0 0 0
35 38 1 0 0 0 0
34 39 1 0 0 0 0
33 40 1 0 0 0 0
32 41 1 0 0 0 0
36 18 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 47 1 0 0 0 0
47 42 1 0 0 0 0
44 48 1 0 0 0 0
43 49 1 0 0 0 0
42 50 1 0 0 0 0
45 38 1 0 0 0 0
S SKP 5
ID FL5FAAGS0089
FORMULA C32H38O18
EXACTMASS 710.205814412
AVERAGEMASS 710.6333199999999
SMILES c(C5=O)(c3OC(=C5OC(C6O)OC(C(C6O)O)C)c(c4)ccc(c4)O)c(cc(c3)OC(C(OC(O2)C(O)C(O)C(C2)O)1)OC(C(O)C1O)C)O
M END
