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Mol:FL5FABGI0008 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 44 45<br />
M SBL 1 1 48<br />
M SMT 1 ^CH2OH<br />
M SBV 1 48 -7.4310 4.1345<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 46 47<br />
M SBL 2 1 50<br />
M SMT 2 ^CH2OH<br />
M SBV 2 50 -7.4310 4.1345<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 48 49<br />
M SBL 3 1 52<br />
M SMT 3 OCH3<br />
M SBV 3 52 -6.4657 3.6776<br />
S SKP 8<br />
ID FL5FABGI0008<br />
KNApSAcK_ID C00005825<br />
NAME Cuhuoside;8-Prenylkaempferol 4'-methyl ether 7-cellobioside;7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one<br />
CAS_RN 150903-46-1<br />
FORMULA C33H40O16<br />
EXACTMASS 692.2316352319999<br />
AVERAGEMASS 692.6611<br />
SMILES c(OC)(c5)ccc(c5)C(=C(O)1)Oc(c2CC=C(C)C)c(c(O)cc2OC(C3O)OC(C(OC(O4)C(C(C(C4CO)O)O)O)C(O)3)CO)C1=O<br />
M END<br />
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