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Mol:FL3FFGNP0001 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
33 36 0 0 0 0 0 0 0 0999 V2000<br />
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1.6026 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.6026 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
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3.3347 -0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 1 0 0 0 0<br />
2 3 2 0 0 0 0<br />
3 4 1 0 0 0 0<br />
4 5 2 0 0 0 0<br />
5 6 1 0 0 0 0<br />
6 1 2 0 0 0 0<br />
4 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 9 2 0 0 0 0<br />
9 10 1 0 0 0 0<br />
10 5 1 0 0 0 0<br />
7 11 2 0 0 0 0<br />
9 12 1 0 0 0 0<br />
12 13 2 0 0 0 0<br />
13 14 1 0 0 0 0<br />
14 15 2 0 0 0 0<br />
15 16 1 0 0 0 0<br />
16 17 2 0 0 0 0<br />
17 12 1 0 0 0 0<br />
2 18 1 0 0 0 0<br />
18 19 2 0 0 0 0<br />
19 20 1 0 0 0 0<br />
20 21 1 0 0 0 0<br />
21 3 1 0 0 0 0<br />
20 22 1 0 0 0 0<br />
20 23 1 0 0 0 0<br />
15 24 1 0 0 0 0<br />
24 25 1 0 0 0 0<br />
6 26 1 0 0 0 0<br />
26 27 1 0 0 0 0<br />
1 28 1 0 0 0 0<br />
28 29 1 0 0 0 0<br />
16 30 1 0 0 0 0<br />
30 31 1 0 0 0 0<br />
14 32 1 0 0 0 0<br />
32 33 1 0 0 0 0<br />
M STY 1 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 32 33<br />
M SBL 5 1 35<br />
M SMT 5 OCH3<br />
M SVB 5 35 1.8122 0.4496<br />
M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 30 31<br />
M SBL 4 1 33<br />
M SMT 4 OCH3<br />
M SVB 4 33 1.319 2.214<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 28 29<br />
M SBL 3 1 31<br />
M SMT 3 OCH3<br />
M SVB 3 31 -2.6699 0.9536<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 26 27<br />
M SBL 2 1 29<br />
M SMT 2 OCH3<br />
M SVB 2 29 -1.4783 1.229<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 24 25<br />
M SBL 1 1 27<br />
M SMT 1 OCH3<br />
M SVB 1 27 2.1545 1.6292<br />
S SKP 8<br />
ID FL3FFGNP0001<br />
KNApSAcK_ID C00004068<br />
NAME 7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone<br />
CAS_RN 137319-33-6<br />
FORMULA C25H26O8<br />
EXACTMASS 454.162767808<br />
AVERAGEMASS 454.46914<br />
SMILES c(C(=O)1)(c34)c(c(OC)c(c(C=CC(O4)(C)C)3)OC)OC(c(c2)cc(OC)c(OC)c2OC)=C1<br />
M END<br />
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