Mol:FL7AADGL0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
36 39 0 0 0 0 0 0 0 0999 V2000
-3.2200 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2200 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6636 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1073 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1073 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6636 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5510 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9947 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9947 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5510 1.2280 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
-0.4386 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1283 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6953 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6953 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1283 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4386 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7760 1.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5613 2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6636 -0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5786 -0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9242 -0.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.6560 -0.9446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1718 -0.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6907 -0.9446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9590 -0.4800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4432 -0.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.5596 -0.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5848 -0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2207 -0.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0931 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5905 -2.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4480 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8585 -3.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0683 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4117 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8530 3.6834 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 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 21 1 0 0 0 0
21 27 1 0 0 0 0
26 28 1 0 0 0 0
25 29 1 0 0 0 0
22 20 1 0 0 0 0
24 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
32 34 1 0 0 0 0
15 35 1 0 0 0 0
35 36 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 35 36
M SBL 1 1 38
M SMT 1 OCH3
M SVB 1 38 0.4117 2.7861
S SKP 8
ID FL7AADGL0011
KNApSAcK_ID C00006859
NAME Peonidin 3-(6''-acetylglucoside)
CAS_RN 129016-22-4,122796-43-4,114017-67-3
FORMULA C24H25O12
EXACTMASS 505.134601264
AVERAGEMASS 505.4481
SMILES OC([C@H]4O)C([C@@H](O[C@@H]4COC(C)=O)Oc(c2)c(c(c3)cc(c(c3)O)OC)[o+1]c(c21)cc(cc1O)O)O
M END
