Mol:FL5FAAGS0088
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
50 55 0 0 0 0 0 0 0 0999 V2000
2.3267 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3267 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0411 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7556 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7556 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0411 2.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6122 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8977 1.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1833 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1833 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8977 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6122 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5312 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2457 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2457 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5312 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8977 -0.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9176 1.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3643 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3563 2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5312 -0.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8440 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4315 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6334 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1599 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2525 -1.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0508 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1610 -2.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1628 -2.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5075 -2.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4734 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8859 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0927 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2946 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8820 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6753 0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2993 -0.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6293 -0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3563 0.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1664 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5541 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6289 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1464 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9190 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8443 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3267 -1.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3923 -1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1641 -2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8226 -2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0262 -1.8972 0.0000 C 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 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 27 1 0 0 0 0
27 22 1 0 0 0 0
24 28 1 0 0 0 0
23 29 1 0 0 0 0
22 30 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 1 0 0 0
34 33 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
34 37 1 0 0 0 0
33 38 1 0 0 0 0
32 39 1 0 0 0 0
31 40 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 1 0 0 0
44 43 1 1 0 0 0
45 44 1 1 0 0 0
45 46 1 0 0 0 0
46 41 1 0 0 0 0
44 47 1 0 0 0 0
43 48 1 0 0 0 0
42 49 1 0 0 0 0
41 50 1 0 0 0 0
45 19 1 0 0 0 0
35 18 1 0 0 0 0
25 49 1 0 0 0 0
S SKP 5
ID FL5FAAGS0088
FORMULA C32H38O18
EXACTMASS 710.205814412
AVERAGEMASS 710.6333199999999
SMILES C(O)(C1)C(C(O)C(OC(C(C)6)C(O)C(C(O6)OC(C(=O)2)=C(c(c5)ccc(O)c5)Oc(c3)c2c(O)cc3OC(C4O)OC(C)C(C4O)O)O)O1)O
M END
