Exact Mass: 748.3037
Exact Mass Matches: 748.3037
Found 235 metabolites which its exact mass value is equals to given mass value 748.3037
,
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
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.