Mol:FL5FAAGS0050
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
42 46 0 0 0 0 0 0 0 0999 V2000
-3.8151 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8151 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2588 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7025 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7025 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2588 1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1462 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5899 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5899 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1462 1.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1462 -0.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8894 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3224 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2445 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2445 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3224 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8894 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2588 -0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0382 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3101 1.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0266 -0.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2420 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3862 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1869 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3862 -0.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2420 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0427 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7276 -0.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0806 -1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3862 -2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8071 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1809 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1809 0.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7994 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2654 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8629 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8629 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3454 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8278 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8278 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3454 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3101 -1.3991 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
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
3 18 1 0 0 0 0
19 15 1 0 0 0 0
20 1 1 0 0 0 0
21 8 1 0 0 0 0
4 3 1 0 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 1 0 0 0
27 22 1 1 0 0 0
27 28 1 0 0 0 0
22 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
26 21 1 0 0 0 0
28 32 1 0 0 0 0
32 33 2 0 0 0 0
32 34 1 0 0 0 0
34 35 2 0 0 0 0
35 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
41 36 1 0 0 0 0
39 42 1 0 0 0 0
S SKP 8
ID FL5FAAGS0050
KNApSAcK_ID C00005863
NAME Kaempferol 3-(2-(E)-p-coumarylrhamnoside);3-[[6-Deoxy-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 151455-10-6
FORMULA C30H26O12
EXACTMASS 578.1424262959999
AVERAGEMASS 578.5202400000001
SMILES c(C(=C(OC(O5)C(C(O)C(C5C)O)OC(=O)C=Cc(c4)ccc(c4)O)2)Oc(c3)c(c(O)cc3O)C2=O)(c1)ccc(c1)O
M END
