Mol:FL5FECGL0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
36 39 0 0 0 0 0 0 0 0999 V2000
-0.0932 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5394 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7591 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3462 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2864 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5061 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5659 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1530 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4796 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6993 -3.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0590 -3.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8924 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6685 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0893 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7340 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9579 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5371 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3128 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5824 -2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0330 -0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.6454 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3908 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1408 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5285 -0.7928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7830 -1.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.3059 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0518 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1219 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3768 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3913 -4.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8858 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6002 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4480 -5.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9783 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5745 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5349 -1.6511 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 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
25 27 1 0 0 0 0
24 28 1 0 0 0 0
21 19 1 0 0 0 0
19 8 1 0 0 0 0
23 22 1 1 0 0 0
15 29 1 0 0 0 0
3 30 1 0 0 0 0
23 31 1 0 0 0 0
31 32 1 0 0 0 0
2 33 1 0 0 0 0
33 34 1 0 0 0 0
16 35 1 0 0 0 0
35 36 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 31 32
M SBL 3 1 34
M SMT 3 CH2OH
M SVB 3 34 2.8858 -1.3752
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 35 36
M SBL 2 1 38
M SMT 2 OCH3
M SVB 2 38 0.7459 1.7877
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 33 34
M SBL 1 1 36
M SMT 1 OCH3
M SVB 1 36 -3.6002 -0.6425
S SKP 8
ID FL5FECGL0011
KNApSAcK_ID C00005666
NAME Spinacetin 3-glucoside
CAS_RN 81563-84-0
FORMULA C23H24O13
EXACTMASS 508.121690854
AVERAGEMASS 508.42886
SMILES O(C(=C(c(c4)cc(OC)c(O)c4)3)C(=O)c(c2O3)c(c(OC)c(c2)O)O)[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)O
M END
