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Mol:FL5FGGNS0013 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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M SLB 1 7 7<br />
M SAL 7 2 31 32<br />
M SBL 7 1 33<br />
M SMT 7 OCH3<br />
M SVB 7 33 1.3907 1.7424<br />
M STY 1 6 SUP<br />
M SLB 1 6 6<br />
M SAL 6 2 29 30<br />
M SBL 6 1 31<br />
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M SVB 6 31 -2.9555 -0.6877<br />
M STY 1 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 27 28<br />
M SBL 5 1 29<br />
M SMT 5 OCH3<br />
M SVB 5 29 -2.5983 0.482<br />
M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 25 26<br />
M SBL 4 1 27<br />
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M STY 1 3 SUP<br />
M SLB 1 3 3<br />
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M SBL 3 1 25<br />
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M SVB 3 25 1.8838 -0.022<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 21 22<br />
M SBL 2 1 23<br />
M SMT 2 OCH3<br />
M SVB 2 23 2.241 1.1662<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 19 20<br />
M SBL 1 1 21<br />
M SMT 1 OCH3<br />
M SVB 1 21 -1.4067 0.7574<br />
S SKP 8<br />
ID FL5FGGNS0013<br />
KNApSAcK_ID C00004870<br />
NAME 5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone<br />
CAS_RN 95165-17-6<br />
FORMULA C22H24O10<br />
EXACTMASS 448.136946988<br />
AVERAGEMASS 448.41996000000006<br />
SMILES O(c(c3OC)c(cc(c3)C(=C(OC)1)Oc(c2OC)c(c(O)c(c(OC)2)OC)C1=O)OC)C<br />
M END<br />
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