Mol:FL7AAGGL0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
-1.8666 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8666 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3103 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7540 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7540 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3103 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1977 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3586 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3586 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1977 0.6701 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.9147 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4817 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0486 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0486 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4817 1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9147 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4227 0.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6154 1.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3103 -1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7747 -1.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4817 2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6154 0.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9321 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6313 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2098 -1.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7917 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0926 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5141 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3734 -0.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 -0.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5267 -0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3453 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9742 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4397 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9239 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2987 -1.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7663 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8592 -1.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5528 -2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1334 -2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1447 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8592 -1.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1647 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3679 -1.0881 0.0000 O 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
15 21 1 0 0 0 0
13 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
25 26 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
23 29 1 0 0 0 0
28 30 1 0 0 0 0
27 31 1 0 0 0 0
24 20 1 0 0 0 0
32 33 1 1 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 32 1 0 0 0 0
32 38 1 0 0 0 0
33 39 1 0 0 0 0
34 40 1 0 0 0 0
35 19 1 0 0 0 0
26 41 1 0 0 0 0
41 42 1 0 0 0 0
37 43 1 0 0 0 0
43 44 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 41 42
M SBL 1 1 45
M SMT 1 CH2OH
M SBV 1 45 -6.7070 5.1606
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 43 44
M SBL 2 1 47
M SMT 2 ^CH2OH
M SBV 2 47 -7.4584 5.9181
S SKP 8
ID FL7AAGGL0007
KNApSAcK_ID C00006709
NAME Delphin;Delphinidin 3,5-diglucoside
CAS_RN 17670-06-3
FORMULA C27H31O17
EXACTMASS 627.156124566
AVERAGEMASS 627.52484
SMILES c(c5O)c([o+1]2)c(c(c5)OC(O4)C(C(C(O)C4CO)O)O)cc(c2c(c3)cc(O)c(c(O)3)O)OC(O1)C(C(O)C(C1CO)O)O
M END
