Mol:FL5FAHGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
35 38 0 0 0 0 0 0 0 0999 V2000
-0.5618 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5618 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0055 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5508 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5508 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0055 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1071 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6634 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6634 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1071 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1071 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2195 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7865 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3534 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3534 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7865 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2195 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1179 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0055 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2195 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2194 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9202 -0.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4602 0.0366 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0333 -0.5270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4185 -0.2879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8253 -0.2815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2564 0.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8844 -0.0758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.9374 0.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6988 -0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0662 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1196 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4499 1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0699 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5113 2.6397 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
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 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
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
14 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
23 29 1 0 0 0 0
24 30 1 0 0 0 0
25 31 1 0 0 0 0
26 18 1 0 0 0 0
28 32 1 0 0 0 0
32 33 1 0 0 0 0
16 34 1 0 0 0 0
34 35 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 35
M SMT 2 CH2OH
M SVB 2 35 -3.1196 0.65
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 34 35
M SBL 1 1 37
M SMT 1 OCH3
M SVB 1 37 3.0699 1.7424
S SKP 8
ID FL5FAHGS0002
KNApSAcK_ID C00005763
NAME Laricitrin 7-glucoside
CAS_RN 89345-45-9
FORMULA C22H22O13
EXACTMASS 494.10604078999995
AVERAGEMASS 494.40228
SMILES [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c3c4O)OC(=C(C(=O)3)O)c(c2)cc(OC)c(O)c(O)2)CO)O)O
M END
