Mol:FL7AACGL0126
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
49 53 0 0 0 0 0 0 0 0999 V2000
-0.4206 0.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1351 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1351 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8496 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4206 2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8496 2.1473 0.0000 O 0 3 0 0 0 5 0 0 0 0 0 0
-2.5641 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4206 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2939 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5641 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2785 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2939 3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0084 2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2786 2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9930 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2786 -0.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0084 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2939 4.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9930 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7228 3.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7075 2.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2812 -0.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6086 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8942 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1033 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8942 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6086 -1.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3996 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 -1.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3951 -4.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8942 -3.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1141 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3276 -3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6425 -0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9281 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8320 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4195 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3786 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1718 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7594 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0387 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9620 -1.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6289 -0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2778 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2782 0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9923 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9930 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9930 1.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7075 0.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 2 0
3 5 1 0
3 6 2 0
4 7 1 0
5 8 2 0
5 9 1 0
6 10 1 0
7 10 1 0
7 11 2 0
8 12 1 0
9 13 2 0
10 14 2 0
11 15 1 0
11 16 1 0
12 17 2 0
12 18 1 0
13 17 1 0
14 19 1 0
15 19 2 0
17 20 1 0
19 21 1 0
23 24 1 1
25 24 1 1
26 25 1 1
26 27 1 0
27 28 1 0
28 23 1 0
26 22 1 0
25 29 1 0
23 30 1 0
24 31 1 0
28 32 1 0
32 33 1 0
34 35 1 0
36 37 1 1
38 37 1 1
39 38 1 1
39 40 1 0
40 41 1 0
41 36 1 0
39 35 1 0
38 42 1 0
36 43 1 0
44 45 1 0
44 46 2 0
45 47 1 0
47 48 1 0
47 49 2 0
34 44 1 0
22 37 1 0
1 41 1 0
M CHG 1 6 1
S SKP 9
AUTODRAW FALSE
ID FL7AACGL0126
KNApSAcK_ID
NAME Cyanidin 3-O- (6-O-malonyl-4-O- (beta-D-glucuronyl) -beta-D-glucopyranoside)
CAS_RN 778538-89-9
FORMULA C30H33O19
EXACTMASS 697.161603874
AVERAGEMASS 697.57162
SMILES O(C5CO)C(C(O)C(C(O)5)O)OC(C1O)C(O)C(COC(CC(O)=O)=O)OC1Oc(c(c(c4)cc(c(O)c4)O)3)cc(c2[o+1]3)c(cc(c2)O)O
M END
