Exact Mass: 656.227602

Exact Mass Matches: 656.227602

Found 19 metabolites which its exact mass value is equals to given mass value 656.227602, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

6-O-alpha-D-Galactopyranosylharpagoside

(-)-6-O-alpha-D-Galactopyranosylharpagoside

C30H40O16 (656.231624)


   
   
   

(2R,3S)-4,5,7-tri-O-methylnaringenin-(3alpha->5)-(2S)-2,4,4,6-tetra-O-methylmaesopsin

(2R,3S)-4,5,7-tri-O-methylnaringenin-(3alpha->5)-(2S)-2,4,4,6-tetra-O-methylmaesopsin

C37H36O11 (656.2257506)


   

6-O-alpha-D-glucopyranosylsyringopicroside

6-O-alpha-D-glucopyranosylsyringopicroside

C30H40O16 (656.231624)


   

3-O-beta-D-glucopyranosylsyringopicroside

3-O-beta-D-glucopyranosylsyringopicroside

C30H40O16 (656.231624)


   

(2RS)-4,4,6-tri-O-methyl-2-deoxymaesopsin-(2->7)-(2RS)-2,4,4,6-tetra-O-methylmaesopsin

(2RS)-4,4,6-tri-O-methyl-2-deoxymaesopsin-(2->7)-(2RS)-2,4,4,6-tetra-O-methylmaesopsin

C37H36O11 (656.2257506)


   

Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-

Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-

C31H45BrO10 (656.219593)


   

4-O-??-D-Glucopyranosylsyringopicroside

4-O-??-D-Glucopyranosylsyringopicroside

C30H40O16 (656.231624)


   

nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside

nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside

C30H40O16 (656.231624)


   

(2S,3R)-4,5,7-tri-O-methyldihydrogenistein-(2alpha->7)-(2S)-2,4,4,6-tetra-O-methylmaesopsin

(2S,3R)-4,5,7-tri-O-methyldihydrogenistein-(2alpha->7)-(2S)-2,4,4,6-tetra-O-methylmaesopsin

C37H36O11 (656.2257506)


   

Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH

Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH

C32H36N2O13 (656.2217286)


   

Fmoc-L-Ser((Ac)3-β-D-GlcNAc)-OH

Fmoc-L-Ser((Ac)3-β-D-GlcNAc)-OH

C32H36N2O13 (656.2217286)


   

1-(2-(5-(dimethylamino)-1-napthalenesulfonamido)ethyl)-1,4,7,10-tetraazacyclododecane, tetrahydrochloride, dihydrate

1-(2-(5-(dimethylamino)-1-napthalenesulfonamido)ethyl)-1,4,7,10-tetraazacyclododecane, tetrahydrochloride, dihydrate

C24H48Cl4N6O4S (656.2211688)


   
   

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-L-serine

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-L-serine

C32H36N2O13 (656.2217286)


   

alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)

alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)

C25H40N2O18 (656.227602)


Conjugate base of the alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.