Mol:FL7AACGL0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
41 45 0 0 0 0 0 0 0 0999 V2000
-3.1759 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1759 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4614 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7470 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7470 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4614 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0326 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3181 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3181 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0326 1.4338 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.3960 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1242 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8524 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8524 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1242 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3960 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5803 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8900 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4614 -1.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1953 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1242 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0594 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5493 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3624 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6012 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0154 -0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1365 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4551 -3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8380 -2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1207 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7444 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5107 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3928 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7691 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0026 -0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5227 -0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1989 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8900 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0679 -0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1220 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3974 -3.3792 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
1 18 1 0 0 0 0
3 19 1 0 0 0 0
8 20 1 0 0 0 0
15 21 1 0 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 1 0 0 0
27 22 1 1 0 0 0
23 28 1 0 0 0 0
24 29 1 0 0 0 0
26 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 35 1 0 0 0 0
35 30 1 0 0 0 0
30 36 1 0 0 0 0
31 37 1 0 0 0 0
33 38 1 0 0 0 0
32 39 1 0 0 0 0
25 36 1 0 0 0 0
40 41 1 0 0 0 0
22 40 1 0 0 0 0
M CHG 1 10 1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 40 41
M SBL 1 1 45
M SMT 1 ^ CH2OH
M SBV 1 45 0.0625 0.8759
S SKP 5
ID FL7AACGL0005
FORMULA C26H29O15
EXACTMASS 581.1506452579999
AVERAGEMASS 581.49946
SMILES Oc(c(O)1)ccc(c(c3OC(C4OC(C5O)OCC(C5O)O)OC(C(C4O)O)CO)[o+1]c(c2c3)cc(O)cc2O)c1
M END
