Mol:FL7AAGGA0016
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
-1.5573 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5573 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8428 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1283 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1283 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8428 1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5860 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3005 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3005 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5860 1.7805 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
2.0770 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7915 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5060 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5060 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7915 3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0770 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1461 3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0160 0.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1373 1.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8414 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7915 3.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1709 1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0851 -1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7204 -1.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1059 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8094 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0038 -0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6182 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1436 -1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2281 -1.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0626 -2.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8754 -1.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0845 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7006 -3.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1533 -2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8945 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1095 -2.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6566 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0179 -2.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1863 -3.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3684 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8251 -1.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6217 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2091 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4108 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6173 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0298 -0.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8282 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9571 -1.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8479 -0.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1709 -0.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1064 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8443 0.1951 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 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 5 1 0 0 0 0
9 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
14 17 1 0 0 0 0
8 18 1 0 0 0 0
1 19 1 0 0 0 0
3 20 1 0 0 0 0
15 21 1 0 0 0 0
13 22 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 28 1 0 0 0 0
28 23 1 0 0 0 0
28 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
25 32 1 0 0 0 0
26 18 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
35 39 1 0 0 0 0
34 40 1 0 0 0 0
33 41 1 0 0 0 0
36 32 1 0 0 0 0
42 29 1 0 0 0 0
43 44 1 1 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
45 49 1 0 0 0 0
44 50 1 0 0 0 0
43 51 1 0 0 0 0
48 52 1 0 0 0 0
52 53 1 0 0 0 0
46 20 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AAGGA0016
FORMULA C32H39O21
EXACTMASS 759.19838331
AVERAGEMASS 759.63946
SMILES c(c23)(cc(cc2[o+1]c(c(c6)cc(c(O)c(O)6)O)c(OC(C4OC(C5O)OCC(O)C5O)OC(CO)C(O)C4O)c3)O)OC(C(O)1)OC(CO)C(O)C1O
M END
