Exact Mass: 748.2672190000001
Exact Mass Matches: 748.2672190000001
Found 179 metabolites which its exact mass value is equals to given mass value 748.2672190000001
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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)
(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
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)
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
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)