Mol:FL5FFCNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
32 34 0 0 0 0 0 0 0 0999 V2000
-2.3202 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0950 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -1.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0281 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7639 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8763 0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9672 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0450 -1.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4721 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9672 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4721 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3115 2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7528 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4859 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0495 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5950 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5950 1.2478 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
8 18 1 0 0 0 0
3 19 1 0 0 0 0
1 20 1 0 0 0 0
18 21 1 0 0 0 0
21 22 1 0 0 0 0
21 23 2 0 0 0 0
22 24 2 0 0 0 0
22 25 1 0 0 0 0
24 26 1 0 0 0 0
16 27 1 0 0 0 0
27 28 1 0 0 0 0
6 29 1 0 0 0 0
29 30 1 0 0 0 0
15 31 1 0 0 0 0
31 32 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 33
M SMT 3 OCH3
M SVB 3 33 2.1618 1.575
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 29 30
M SBL 2 1 31
M SMT 2 OCH3
M SVB 2 31 -1.4859 1.1663
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 27 28
M SBL 1 1 29
M SMT 1 OCH3
M SVB 1 29 1.3115 2.1513
S SKP 8
ID FL5FFCNI0001
KNApSAcK_ID C00004942
NAME Flaccidine
CAS_RN 137832-26-9
FORMULA C23H22O9
EXACTMASS 442.126382302
AVERAGEMASS 442.41538
SMILES O(c(c3)c(OC)cc(c3)C(O2)=C(C(=O)c(c21)c(O)cc(c1OC)O)OC(C(C)=CC)=O)C
M END
