Mol:FL6DAAGS0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
32 35 0 0 0 0 0 0 0 0999 V2000
-2.3284 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3284 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7721 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2158 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2158 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7721 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6595 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1032 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1032 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6595 1.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4529 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0199 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5869 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5869 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0199 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4529 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6595 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8833 1.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1537 2.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7721 -0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4831 -0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9621 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5457 -0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9671 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4882 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9045 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9244 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3171 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8833 -1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3607 -0.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3655 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5686 -1.9546 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 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 6 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
7 17 1 0 0 0 0
18 1 1 0 0 0 0
14 19 1 0 0 0 0
3 20 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
8 30 1 1 0 0 0
22 30 1 0 0 0 0
24 31 1 0 0 0 0
31 32 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 31 32
M SBL 1 1 34
M SMT 1 CH2OH
M SBV 1 34 -3.8439 4.0348
S SKP 8
ID FL6DAAGS0001
KNApSAcK_ID C00009015
NAME Leucopelargonidin 3-O-glucoside
CAS_RN 27960-39-0
FORMULA C21H24O11
EXACTMASS 452.13186161
AVERAGEMASS 452.40866
SMILES O(C(C(O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)C(C(O)1)OC(CO)C(O)C1O
M END
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