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Mol:FL5FGGNS0009 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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M STY 1 6 SUP<br />
M SLB 1 6 6<br />
M SAL 6 2 30 31<br />
M SBL 6 1 32<br />
M SMT 6 OCH3<br />
M SVB 6 32 2.241 1.0925<br />
M STY 1 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 28 29<br />
M SBL 5 1 30<br />
M SMT 5 OCH3<br />
M SVB 5 30 -2.1212 -1.3346<br />
M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 26 27<br />
M SBL 4 1 28<br />
M SMT 4 OCH3<br />
M SVB 4 28 -1.4067 0.6837<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 24 25<br />
M SBL 3 1 26<br />
M SMT 3 OCH3<br />
M SVB 3 26 0.183 -1.0591<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 22 23<br />
M SBL 2 1 24<br />
M SMT 2 OCH3<br />
M SVB 2 24 -2.5983 0.4082<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 20 21<br />
M SBL 1 1 22<br />
M SMT 1 OCH3<br />
M SVB 1 22 -2.9555 -0.7614<br />
S SKP 8<br />
ID FL5FGGNS0009<br />
KNApSAcK_ID C00004866<br />
NAME 3',5'-Dihydroxy-3,5,6,7,8,4'-hexamethoxyflavone<br />
CAS_RN 78516-76-4<br />
FORMULA C21H22O10<br />
EXACTMASS 434.121296924<br />
AVERAGEMASS 434.39338<br />
SMILES O(C)c(c31)c(c(c(OC)c1C(C(OC)=C(O3)c(c2)cc(O)c(c(O)2)OC)=O)OC)OC<br />
M END<br />
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