Mol:FL3FF8NS0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-1.6796 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6796 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8452 0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4086 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2376 -0.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9521 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7445 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2446 2.4662 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
1 18 1 0 0 0 0
3 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
17 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 0.7445 1.6001
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 1.2376 -0.1643
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -0.8452 0.8998
S SKP 8
ID FL3FF8NS0011
KNApSAcK_ID C00003905
NAME 5,7-Dihydroxy-8,2',6'-trimethoxyflavone
CAS_RN 102273-93-8
FORMULA C18H16O7
EXACTMASS 344.089602866
AVERAGEMASS 344.31543999999997
SMILES c(c1OC)(O)cc(c(C(=O)2)c(OC(c(c(OC)3)c(OC)ccc3)=C2)1)O
M END
