Mol:FL7AACGL0068
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
67 73 0 0 0 0 0 0 0 0999 V2000
-3.1887 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1887 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6324 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0761 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0761 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6324 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5198 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9635 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9635 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5198 0.8690 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
-0.4074 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1596 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7266 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7266 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1596 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4074 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7448 0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2934 1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6324 -1.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5474 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5517 -0.5186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9534 -1.0489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5319 -0.8239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0900 -0.8179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6845 -0.4122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
1.1784 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3272 -1.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8633 -1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0812 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1596 2.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7912 -1.3320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.4200 -1.8220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.8855 -1.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3697 -1.6086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.7445 -1.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2121 -1.4805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-5.3049 -1.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7703 -2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5792 -2.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5827 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2440 -0.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6845 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5011 0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0368 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6372 0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0368 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4686 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4686 2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0297 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0297 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4686 3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9076 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9076 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4686 4.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3418 -3.2648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2403 -3.1146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2126 -2.5199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5032 -2.0067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1353 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0789 -2.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.7512 -3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7459 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7772 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6865 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5868 -2.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5905 3.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3050 2.9585 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 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
1 17 1 0 0 0 0
14 18 1 0 0 0 0
3 19 1 0 0 0 0
20 8 1 0 0 0 0
21 22 1 1 0 0 0
22 23 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
22 27 1 0 0 0 0
23 28 1 0 0 0 0
24 29 1 0 0 0 0
15 30 1 0 0 0 0
31 32 1 1 0 0 0
32 33 1 1 0 0 0
34 33 1 1 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 31 1 0 0 0 0
31 37 1 0 0 0 0
32 38 1 0 0 0 0
33 39 1 0 0 0 0
36 40 1 0 0 0 0
40 41 1 0 0 0 0
34 19 1 0 0 0 0
25 42 1 0 0 0 0
42 43 1 0 0 0 0
44 45 2 0 0 0 0
44 46 1 0 0 0 0
46 47 2 0 0 0 0
47 48 1 0 0 0 0
44 43 1 0 0 0 0
48 49 2 0 0 0 0
49 50 1 0 0 0 0
50 51 2 0 0 0 0
51 52 1 0 0 0 0
52 53 2 0 0 0 0
53 48 1 0 0 0 0
51 54 1 0 0 0 0
55 56 1 1 0 0 0
56 57 1 1 0 0 0
58 57 1 1 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
60 55 1 0 0 0 0
55 61 1 0 0 0 0
57 62 1 0 0 0 0
20 21 1 0 0 0 0
27 58 1 0 0 0 0
56 63 1 0 0 0 0
60 64 1 0 0 0 0
64 65 1 0 0 0 0
50 66 1 0 0 0 0
66 67 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 64 65
M SBL 3 1 70
M SMT 3 CH2OH
M SVB 3 70 -0.6865 -2.4388
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 40 41
M SBL 2 1 42
M SMT 2 CH2OH
M SVB 2 42 -4.677 -0.9784
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 66 67
M SBL 1 1 72
M SMT 1 OCH3
M SVB 1 72 4.5905 3.371
S SKP 8
ID FL7AACGL0068
KNApSAcK_ID C00006844
NAME Cyanidin 3-(6''-ferulylsophoroside)-5-glucoside
CAS_RN 107500-82-3,29013-15-8
FORMULA C43H49O24
EXACTMASS 949.261377496
AVERAGEMASS 949.83476
SMILES [C@@H](C(COC(=O)C=Cc(c7)ccc(c7OC)O)1)(O)[C@@H](O)[C@@H](O[C@H](O6)[C@@H](O)[C@H]([C@@H](O)C6CO)O)[C@@H](Oc(c2)c(c(c5)ccc(c(O)5)O)[o+1]c(c4)c(c(cc4O)O[C@@H]([C@@H](O)3)OC([C@@H]([C@@H]3O)O)CO)2)O1
M END
