Mol:FL5FACGL0050
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
55 60 0 0 0 0 0 0 0 0999 V2000
-3.3634 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3634 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6489 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9345 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9345 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6489 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2200 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5056 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5056 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2200 -0.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2200 -2.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3941 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1222 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8504 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8504 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1222 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3941 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6489 -2.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4647 1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2179 -1.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4207 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0343 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7773 -1.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5246 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9111 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1681 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8090 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7023 -1.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5649 -1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9371 -0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5309 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1445 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8874 1.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6349 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0214 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2784 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8766 1.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7688 1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5513 1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5783 -0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5508 0.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8214 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0528 1.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8214 1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5508 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3193 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2960 3.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8392 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5356 0.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2194 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2194 -3.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8358 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7883 1.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3405 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 0.1502 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
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
3 18 1 0 0 0 0
19 15 1 0 0 0 0
20 8 1 0 0 0 0
4 3 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
21 27 1 0 0 0 0
26 28 1 0 0 0 0
25 29 1 0 0 0 0
22 20 1 0 0 0 0
1 30 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 1 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 31 1 0 0 0 0
31 37 1 0 0 0 0
36 38 1 0 0 0 0
35 39 1 0 0 0 0
32 19 1 0 0 0 0
14 40 1 0 0 0 0
42 41 1 1 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 1 0 0 0
46 41 1 1 0 0 0
45 47 1 0 0 0 0
44 48 1 0 0 0 0
43 49 1 0 0 0 0
30 42 1 0 0 0 0
50 51 1 0 0 0 0
24 50 1 0 0 0 0
52 53 1 0 0 0 0
46 52 1 0 0 0 0
54 55 1 0 0 0 0
34 54 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 50 51
M SBL 1 1 56
M SMT 1 CH2OH
M SBV 1 56 -0.6947 -0.0601
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 52 53
M SBL 2 1 58
M SMT 2 ^ CH2OH
M SBV 2 58 0.5164 -0.4851
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 54 55
M SBL 3 1 60
M SMT 3 CH2OH
M SBV 3 60 -0.7056 -0.0869
S SKP 5
ID FL5FACGL0050
FORMULA C33H40O22
EXACTMASS 788.201122964
AVERAGEMASS 788.6575
SMILES c(c2)(C(O5)=C(OC(O6)C(O)C(C(C6CO)O)O)C(=O)c(c45)c(cc(c4)OC(C(O)3)OC(CO)C(O)C3O)O)ccc(c2O)OC(O1)C(O)C(C(O)C1CO)O
M END
