Mol:FL5FAAGS0110
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
46 50 0 0 0 0 0 0 0 0999 V2000
1.1286 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1286 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8431 3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5575 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5575 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8431 4.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4141 3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3004 3.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0148 3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0148 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3004 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4141 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7293 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4438 3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4438 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7293 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3004 1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1582 3.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0204 1.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1582 4.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7293 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8903 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7152 -0.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4787 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8889 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4733 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6415 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2253 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6321 -4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4590 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8752 -3.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2196 -4.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2779 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5465 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7931 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4065 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5820 0.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4908 0.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0012 -0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3061 -1.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1638 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5588 0.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5626 0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0325 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0120 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
5 20 1 0 0 0 0
16 21 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
30 31 2 0 0 0 0
31 26 1 0 0 0 0
29 32 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
35 39 1 0 0 0 0
34 40 1 0 0 0 0
33 41 1 0 0 0 0
38 42 1 0 0 0 0
42 43 1 0 0 0 0
43 45 1 0 0 0 0
44 45 2 0 0 0 0
45 46 1 0 0 0 0
36 19 1 0 0 0 0
39 22 1 0 0 0 0
S SKP 8
ID FL5FAAGS0110
KNApSAcK_ID C00013777
NAME Kaempferol 3-(2''-(E)-p-coumaroyl-6''-acetylglucoside);Dentatiflavonoid;3-[[6-O-Acetyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 351491-18-4
FORMULA C32H28O14
EXACTMASS 636.147905604
AVERAGEMASS 636.55632
SMILES C(OCC(C2O)OC(OC(C(=O)3)=C(c(c5)ccc(O)c5)Oc(c4)c3c(O)cc4O)C(C(O)2)OC(C=Cc(c1)ccc(c1)O)=O)(C)=O
M END
