Exact Mass: 511.1856
Exact Mass Matches: 511.1856
Found 126 metabolites which its exact mass value is equals to given mass value 511.1856
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol is a natural oligosaccharide of human milk identified with a Mass-Spectrometry fragment spectral library (PMID: 16194087) [HMDB] O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol is a natural oligosaccharide of human milk identified with a Mass-Spectrometry fragment spectral library (PMID: 16194087).
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol is a natural oligosaccharide of human milk identified with an Mass-Spectrometry fragment spectral library (PMID: 16194087) [HMDB] O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol is a natural oligosaccharide of human milk identified with an Mass-Spectrometry fragment spectral library (PMID: 16194087).
2-Biphenyl-4-yl-1-(1H-tetrazol-5-yl)ethylaminoethyl phosphonic acid
Raticate
3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
Cys Phe Gly Trp
Cys Phe Trp Gly
Cys Gly Phe Trp
Cys Gly Trp Phe
Cys Trp Phe Gly
Cys Trp Gly Phe
Asp Asn Thr Tyr
Asp Asn Tyr Thr
Asp Gln Ser Tyr
Asp Gln Tyr Ser
Asp Ser Gln Tyr
Asp Ser Tyr Gln
Asp Thr Asn Tyr
Asp Thr Tyr Asn
Asp Tyr Asn Thr
Asp Tyr Gln Ser
Asp Tyr Ser Gln
Asp Tyr Thr Asn
Glu Asn Ser Tyr
Glu Asn Tyr Ser
Glu Ser Asn Tyr
Glu Ser Tyr Asn
Glu Tyr Asn Ser
Glu Tyr Ser Asn
Phe Cys Gly Trp
Phe Cys Trp Gly
Phe Gly Cys Trp
Phe Gly Trp Cys
Phe Trp Cys Gly
Phe Trp Gly Cys
Gly Cys Phe Trp
Gly Cys Trp Phe
Gly Phe Cys Trp
Gly Phe Trp Cys
Gly Trp Cys Phe
Gly Trp Phe Cys
Asn Asp Thr Tyr
Asn Asp Tyr Thr
Asn Glu Ser Tyr
Asn Glu Tyr Ser
Asn Ser Glu Tyr
Asn Ser Tyr Glu
Asn Thr Asp Tyr
Asn Thr Tyr Asp
Asn Tyr Asp Thr
Asn Tyr Glu Ser
Asn Tyr Ser Glu
Asn Tyr Thr Asp
Gln Asp Ser Tyr
Gln Asp Tyr Ser
Gln Ser Asp Tyr
Gln Ser Tyr Asp
Gln Tyr Asp Ser
Gln Tyr Ser Asp
Ser Asp Gln Tyr
Ser Asp Tyr Gln
Ser Glu Asn Tyr
Ser Glu Tyr Asn
Ser Asn Glu Tyr
Ser Asn Tyr Glu
Ser Gln Asp Tyr
Ser Gln Tyr Asp
Ser Tyr Asp Gln
Ser Tyr Glu Asn
Ser Tyr Asn Glu
Ser Tyr Gln Asp
Thr Asp Asn Tyr
Thr Asp Tyr Asn
Thr Asn Asp Tyr
Thr Asn Tyr Asp
Thr Tyr Asp Asn
Thr Tyr Asn Asp
Trp Cys Phe Gly
Trp Cys Gly Phe
Trp Phe Cys Gly
Trp Phe Gly Cys
Trp Gly Cys Phe
Trp Gly Phe Cys
Tyr Asp Asn Thr
Tyr Asp Gln Ser
Tyr Asp Ser Gln
Tyr Asp Thr Asn
Tyr Glu Asn Ser
Tyr Glu Ser Asn
Tyr Asn Asp Thr
Tyr Asn Glu Ser
Tyr Asn Ser Glu
Tyr Asn Thr Asp
Tyr Gln Asp Ser
Tyr Gln Ser Asp
Tyr Ser Asp Gln
Tyr Ser Glu Asn
Tyr Ser Asn Glu
Tyr Ser Gln Asp
Tyr Thr Asp Asn
Tyr Thr Asn Asp
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
2,6-bis(bis(4-fluorophenyl)methyl)-4-methylaniline
7,10,13-Tri(carboxymethyl)-5,15-dioxo-4,7,10,13,16-pentaaza-1,19-dithianonadecane
CGP71683 hydrochloride
CGP71683 hydrochloride is a competitive neuropeptide Y5 receptor antagonist with a Ki of 1.3 nM, and shows no obvious activity at Y1 receptor (Ki, >4000 nM) and Y2 receptor (Ki, 200 nM) in cell membranes.