Mol:FL5FECGL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
34 37 0 0 0 0 0 0 0 0999 V2000
-2.8299 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8299 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2736 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7173 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7173 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2736 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1610 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6047 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6047 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1610 0.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1610 -1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0486 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5184 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0854 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0854 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5184 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0486 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3860 0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0434 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0889 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7012 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4467 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1967 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5844 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8389 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3618 -0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1077 -0.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3857 -1.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6522 1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2736 -1.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5184 1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3860 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6715 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3860 -1.8630 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 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
16 31 1 0 0 0 0
2 32 1 0 0 0 0
23 33 1 0 0 0 0
33 34 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 33 34
M SBL 1 1 36
M SMT 1 CH2OH
M SBV 1 36 -4.7640 5.3878
S SKP 8
ID FL5FECGL0001
KNApSAcK_ID C00005631
NAME Tagetiin
CAS_RN 60671-81-0
FORMULA C21H20O13
EXACTMASS 480.090390726
AVERAGEMASS 480.37569999999994
SMILES O(C(C4=O)=C(Oc(c34)cc(O)c(c3O)O)c(c2)cc(c(O)c2)O)C(C(O)1)OC(CO)C(O)C1O
M END
