Exact Mass: 748.3009979999999
Exact Mass Matches: 748.3009979999999
Found 204 metabolites which its exact mass value is equals to given mass value 748.3009979999999
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose
O-b-D-galactopyranosyl-(1->3)-O-[O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose is a milk oligosaccharide alditol derived from mucin glycoprotein detected with High-performance anion exchange-chromatography. (PMID: 1799211). Forms part of carbohydrate chains linked to human kappa-casein from mature milk. (PMID: 3342257). A neutral oligosaccharides from human milk of O-linked glycoproteins having blood group A and H activities. (PMID: 1904864). O-b-D-galactopyranosyl-(1->3)-O-[O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose is a milk oligosaccharide alditol derived from mucin glycoprotein detected with High-performance anion exchange-chromatography. (PMID: 1799211)
Sylvestroside I
Sylvestroside I is a natural product found in Abelia chinensis and Dipsacus laciniatus with data available.
(1aR,1bS,1cS,2aS,2bS,3aR,3bS,4R,4aR,7cR,9aR,10S,10aS,14E)-1a,1b,1c,2,2a,2b,3,3a,3b,4,4a,8,9,9a,10,10a-hexadecahydro-2a,4,10-trihydroxy-4a-methoxy-1b,3b,7,15-tetramethyl-7c,8,10-(epoxypropane[1,3]diyl[2]ylidenoxybutanooxybut[2]enooxymethano)cyclopropa[4,5]cyclopropa[4,5]cyclopenta[1,2:7,8]acephenanthryleno[2,1-b]furan-6,13,18,21,25(1H)-pentone|yinxiancaol
Shizukaol G
Shizukaol G is a natural product found in Chloranthus spicatus, Chloranthus serratus, and Sarcandra glabra with data available.
1,6-di-O-cinnamoyl-beta-D-glucopyranosyl-(1->3)-O-alpha-L-rhamnopyranosyl-(1->6)-O-beta-D-glucopyranoside
5,3,4-trihydroxy-8,5-bis(3-methylbut-2-enyl)flavanone-3-O-alpha-L-rhamnopyranoside-7-O-beta-D-glucopyranoside|dilobenol F
methyl (2Z)-2-[(1aRS,1bSR,2RS,4aRS,4bRS,8aRS,9SR,9aSR,10aRS,10bSR,10cRS,11RS,11bSR,15E)-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2,9,11-trihydroxy-1b,10b,16-trimethyl-3,6,14,19,22-pentaoxo-9,7-(methanooxybut-2-enooxybutanooxymethano)cyclopropa[4,5]cyclopropa[4,5]cyclopenta[1,2:7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate|shizukaol P
C29H48O22_alpha-D-Glucopyranoside, O-beta-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-alpha-D-glucopyranosyl O-beta-D-glucopyranosyl-(1->2)
Milliamine C; 5-Anthraniloyl type moiety, 20-Ac - Ingenol diterpenoid
C43H44N2O10 (748.2995804000001)
O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose
?-D-Glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-2-butenoyl]-?-D-glucopyranosyl ?-D-glucopyranosyl-(1->2)-?-D-glucopyranoside
2-Fluoro-2-deoxy Uridine CED Phosphoramidite
DMT-2′Fluoro-dU Phosphoramidite could be used for nucleoside modification.
2-{3-[5-(4-Fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-3,4,5-tris-trimethylsilanyloxy-6-trimethylsilanyloxymethyl-tetrahydro-pyran-2-ol
4,4-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline)
C46H40N2O6S (748.2606940000001)
p-nitrophenyl beta-d-n,n,n-triacetylchitotriose
C30H44N4O18 (748.2650484000001)
4,4,4,4-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1-biphenyl]-4-carbaldehyde))
O-alpha-D-Mannopyranosyl-(1-6)-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
Sodium 4-[(2E)-2-{(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H -benzo[e]indolium-2-yl]-2,4-pentadien-1-ylidene}-1,1-dimethyl-1,2 -dihydro-3H-benzo[e]indol-3-yl]-1-butanesulfonate
C41H45N2NaO6S2 (748.2616590000002)
4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose
C30H44N4O18 (748.2650484000001)
beta-D-galactosyl-[1->3]-N-acetyl-beta-D-glucosaminyl-[1->3]-alpha-D-galactosyl-[1->3]-N-acetyl-D-galactosamine
beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosamine
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
(1S,2S,4S,5S,7R,8S,9R,10S,16R,28E,33S,34S,36R,37R)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
4-[N-(4,5,7-tricarboxyheptanoyl)-gamma-L-glutamyl-gamma-L-glutamyl-4-(2-aminoethyl)phenoxymethyl]-2-(aminomethyl)furan
beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc
beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-GlcpNAc-(1->6)[alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)]-alpha-D-GalpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc
beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)]-beta-GalpNAc
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-GalpNAc
alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-D-GalpNAc
beta-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
alpha-D-manno-hexopyranosyl-(1->6)-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
Milliamine C; 5-Anthraniloyl type moiety, 20-Ac-Ingenol diterpenoid
C43H44N2O10 (748.2995804000001)