Mol:FL5FAEGI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
38 41 0 0 0 0 0 0 0 0999 V2000
-2.3972 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8409 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2846 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2846 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8409 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7283 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1720 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1720 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7283 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7283 -1.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3841 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9511 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5180 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5180 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9511 1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3841 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8409 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3841 -0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0081 0.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8409 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3970 1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3970 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9531 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8409 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4440 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0722 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8729 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0722 -0.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4440 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6433 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4136 -0.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6054 -2.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9207 -2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4931 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9511 2.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2937 1.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0081 1.3254 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
3 18 1 0 0 0 0
8 19 1 0 0 0 0
1 20 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 1 0 0 0
31 26 1 1 0 0 0
31 32 1 0 0 0 0
26 33 1 0 0 0 0
27 34 1 0 0 0 0
28 35 1 0 0 0 0
30 19 1 0 0 0 0
16 36 1 0 0 0 0
15 37 1 0 0 0 0
37 38 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 37 38
M SBL 1 1 40
M SMT 1 OCH3
M SBV 1 40 -5.7012 5.0109
S SKP 8
ID FL5FAEGI0001
KNApSAcK_ID C00005835
NAME 8-Prenylquercetin 4'-methyl ether 3-rhamnoside;Caohuoside C;3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 164178-23-8
FORMULA C27H30O11
EXACTMASS 530.1788118019999
AVERAGEMASS 530.5205000000001
SMILES C(c12)(=O)C(OC(O4)C(O)C(O)C(C4C)O)=C(c(c3)ccc(c3O)OC)Oc1c(c(O)cc2O)CC=C(C)C
M END
