Exact Mass: 656.231624

Exact Mass Matches: 656.231624

Found 17 metabolites which its exact mass value is equals to given mass value 656.231624, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Triphyllin A

Triphyllin A

C30H40O16 (656.231624)


   

6-O-alpha-D-Galactopyranosylharpagoside

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

C30H40O16 (656.231624)


   

Tiegusanin D

Tiegusanin D

C37H36O11 (656.2257506)


   

Harprocumbide A

Harprocumbide A

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)


   

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)


   

CY5

CY5

C33H40N2O8S2 (656.2225960000001)


   

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)


   

Z-Arg-Arg-pNA · 2 HCl

Z-Arg-Arg-pNA · 2 HCl

C26H38Cl2N10O6 (656.2352708000001)


   

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.