Mol:FL5FCAGL0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
55 60 0 0 0 0 0 0 0 0999 V2000
-5.1930 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1930 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4813 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7697 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7697 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4813 2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0580 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3464 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3464 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0580 2.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0580 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6152 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8899 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1647 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1647 3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8899 3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6152 3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4813 0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6117 3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5544 0.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0424 -0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7502 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5256 -0.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7502 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0424 -2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2669 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1522 0.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7026 -1.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4364 -2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7655 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0288 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7453 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4878 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3534 1.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0288 1.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7453 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7453 1.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3640 -0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8865 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4755 -1.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6425 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0323 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2519 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0777 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4905 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0777 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2519 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1296 -1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8429 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1671 -3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4692 -2.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3832 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7436 2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3832 3.4211 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
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
4 3 1 0 0 0 0
20 8 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
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 30 1 0 0 0 0
31 35 1 0 0 0 0
32 36 1 0 0 0 0
32 37 1 0 0 0 0
30 27 1 0 0 0 0
36 38 1 0 0 0 0
38 39 1 0 0 0 0
39 40 2 0 0 0 0
39 41 1 0 0 0 0
41 42 2 0 0 0 0
42 43 1 0 0 0 0
43 44 2 0 0 0 0
44 45 1 0 0 0 0
45 46 2 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
48 43 1 0 0 0 0
46 49 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
45 52 1 0 0 0 0
54 55 1 0 0 0 0
1 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 0.0927 0.7620
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 52 53
M SBL 2 1 58
M SMT 2 OCH3
M SBV 2 58 -0.3915 0.6781
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 54 55
M SBL 3 1 60
M SMT 3 ^ OCH3
M SBV 3 60 0.5506 -0.3179
S SKP 5
ID FL5FCAGL0009
FORMULA C37H38O18
EXACTMASS 770.205814412
AVERAGEMASS 770.6868199999999
SMILES Oc(c(OC)1)ccc(C=CC(OCC(C2)(O)C(O)C(OC(C(O)3)C(OC(C5=O)=C(c(c6)ccc(c6)O)Oc(c45)cc(cc4O)OC)OC(CO)C3O)O2)=O)c1
M END
