Exact Mass: 1314.4331322
Exact Mass Matches: 1314.4331322
Found 45 metabolites which its exact mass value is equals to given mass value 1314.4331322
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Maltooctaose
Maltooctaose (G8) is a polysaccharide formed from 8 units of glucose joined with an alpha(1-4) bond, fromed from a condensation reaction. The isomer isomaltose has two glucose molecules linked through an alpha(1-6) bond.
Fructo-oligosaccharideDP8/GF7
Fructo-oligosaccharide DP8/GF7 belongs to fructooligosaccharides (FOS) with degree of polymerization (DP=8). Fructo-oligosaccharides (FOS) are composed of 7 fructose units linked by (2→1)-β-glycosidic bonds and having a single D-glucosyl unit at the non-reducing end[1].
[O6-(lin-hexa[1alpha=>6]-D-galactopyranosyl)-alpha-D-glucopyranosyl]-beta-D-fructofuranoside|{O6-[lin-Hexa(1alpha=>6)-D-galactopyranosyl]-alpha-D-glucopyranosyl}-beta-D-fructofuranosid
Cellooctaose
Cellooctaose is a glucooctaose consisting of 8 beta-D-glucose residues joined in a linear sequence by (1->4) glycosidic bonds.
(Hex)8
Glc(b1-4)Glc(b1-3)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-3)Glc(b1-4)b-Glc
Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
NeuAc(a2-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)[NeuAc(a2-6)]a-GalNAc
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp
NeuAc(a2-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)[NeuAc(a2-6)]GalNAc
Glc(a1-4)[Glc(a1-6)]Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose
Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)b-Glc
Gal(b1-3)Gal(b1-3)Gal(b1-3)Gal(b1-3)Gal(b1-3)Gal(a1-4)Gal(b1-4)b-Glc
Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc
Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc
Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc
Glc(a1-4)Glc(b1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-6)[Glc(a1-4)]Glc(a1-4)Glc(a1-4)Glc
Glc(a1-6)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
Glc(a1-4)Glc(b1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)b-Glc
Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)[Glc(a1-6)]Glc
Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)a-Glc
Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc
Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc
Glc(a1-6)Glc(a1-6)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
Glc(b1-3)Glc(b1-3)Glc(b1-6)Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc(b1-3)Glc
Glc(a1-4)Glc(a1-4)[Glc(a1-6)]Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
Glc(a1-4)Glc(a1-4)Glc(a1-4)[Glc(a1-6)]Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc
Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-3)Glc
D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose
Gal(a1-3)Gal(a1-3)Gal(a1-3)Gal(a1-3)Gal(a1-3)Gal(a1-4)Gal(b1-4)b-Glc
Glc(a1-4)Glc(a1-4)Glc(a1-6)[Glc(a1-4)Glc(a1-4)]Glc(a1-4)Glc(a1-4)Glc
Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc
Glc(a1-3)Glc(a1-3)Glc(a1-3)Glc(a1-3)Glc(a1-3)Glc(a1-3)Glc(a1-3)Glc
Glc(b1-2)Glc(b1-2)Glc(b1-2)Glc(b1-2)Glc(b1-2)Glc(b1-2)Glc(b1-2)Glc
Glc(b1-6)Glc(b1-6)Glc(b1-6)Glc(b1-6)Glc(b1-6)Glc(b1-6)Glc(b1-6)Glc
Glc(b1-3)[Glc(b1-6)]Glc(b1-6)Glc(b1-6)[Glc(b1-3)Glc(b1-3)]Glc(b1-6)Glc
3-[18-[3-[2-[3-[[4-[[[5-(6-amino-7H-purin-9-ium-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-oxopropyl]-13-ethenyl-8-ethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
C55H71N11O19P3S+ (1314.3861066)