Exact Mass: 513.264571
Exact Mass Matches: 513.264571
Found 128 metabolites which its exact mass value is equals to given mass value 513.264571
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
DAMGO
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D018847 - Opioid Peptides D018377 - Neurotransmitter Agents > D004745 - Enkephalins KEIO_ID A226; [MS2] KO008836 KEIO_ID A226; [MS3] KO008837 KEIO_ID A226 DAMGO is a μ-opioid receptor (μ-OPR ) selective agonist with a Kd of 3.46 nM for native μ-OPR[1].
2-Amino-N-[1-[[2-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide
Thr Lys His Glu
C21H35N7O8 (513.2546990000001)
His Glu Thr Lys
C21H35N7O8 (513.2546990000001)
Glu His Lys Thr
C21H35N7O8 (513.2546990000001)
Glu His Thr Lys
C21H35N7O8 (513.2546990000001)
Glu Lys His Thr
C21H35N7O8 (513.2546990000001)
Glu Lys Thr His
C21H35N7O8 (513.2546990000001)
Glu Thr His Lys
C21H35N7O8 (513.2546990000001)
Glu Thr Lys His
C21H35N7O8 (513.2546990000001)
Phe Gly Lys Tyr
Phe Gly Tyr Lys
Phe Lys Gly Tyr
Phe Lys Tyr Gly
Phe Tyr Gly Lys
Phe Tyr Lys Gly
Gly Phe Lys Tyr
Gly Phe Tyr Lys
Gly Lys Phe Tyr
Gly Lys Tyr Phe
Gly Tyr Phe Lys
Gly Tyr Lys Phe
His Glu Lys Thr
C21H35N7O8 (513.2546990000001)
His Lys Glu Thr
C21H35N7O8 (513.2546990000001)
His Lys Met Val
His Lys Thr Glu
C21H35N7O8 (513.2546990000001)
His Lys Val Met
His Met Lys Val
His Met Val Lys
His Arg Thr Thr
His Thr Glu Lys
C21H35N7O8 (513.2546990000001)
His Thr Lys Glu
C21H35N7O8 (513.2546990000001)
His Thr Arg Thr
His Thr Thr Arg
His Val Lys Met
His Val Met Lys
Lys Glu His Thr
C21H35N7O8 (513.2546990000001)
Lys Glu Thr His
C21H35N7O8 (513.2546990000001)
Lys Phe Gly Tyr
Lys Phe Tyr Gly
Lys Gly Phe Tyr
Lys Gly Tyr Phe
Lys His Glu Thr
C21H35N7O8 (513.2546990000001)
Lys His Met Val
Lys His Thr Glu
C21H35N7O8 (513.2546990000001)
Lys His Val Met
Lys Met His Val
Lys Met Val His
Lys Thr Glu His
C21H35N7O8 (513.2546990000001)
Lys Thr His Glu
C21H35N7O8 (513.2546990000001)
Lys Val His Met
Lys Val Met His
Lys Tyr Phe Gly
Lys Tyr Gly Phe
Met His Lys Val
Met His Val Lys
Met Lys His Val
Met Lys Val His
Met Val His Lys
Met Val Lys His
Asn Pro Gln Arg
Asn Pro Arg Gln
Asn Gln Pro Arg
Asn Gln Arg Pro
Asn Arg Pro Gln
Asn Arg Gln Pro
Pro Asn Gln Arg
Pro Asn Arg Gln
Pro Gln Asn Arg
Pro Gln Arg Asn
Pro Arg Asn Gln
Pro Arg Gln Asn
Gln Asn Pro Arg
Gln Asn Arg Pro
Gln Pro Asn Arg
Gln Pro Arg Asn
Gln Arg Asn Pro
Gln Arg Pro Asn
Arg His Thr Thr
Arg Asn Pro Gln
Arg Asn Gln Pro
Arg Pro Asn Gln
Arg Pro Gln Asn
Arg Gln Asn Pro
Arg Gln Pro Asn
Arg Thr His Thr
Arg Thr Thr His
Thr Glu His Lys
C21H35N7O8 (513.2546990000001)
Thr Glu Lys His
C21H35N7O8 (513.2546990000001)
Thr His Glu Lys
C21H35N7O8 (513.2546990000001)
Thr His Lys Glu
C21H35N7O8 (513.2546990000001)
Thr His Arg Thr
Thr His Thr Arg
Thr Lys Glu His
C21H35N7O8 (513.2546990000001)
Thr Arg His Thr
Thr Arg Thr His
Thr Thr His Arg
Thr Thr Arg His
Val His Lys Met
Val His Met Lys
Val Lys His Met
Val Lys Met His
Val Met His Lys
Val Met Lys His
Tyr Phe Gly Lys
Tyr Phe Lys Gly
Tyr Gly Phe Lys
Tyr Gly Lys Phe
Tyr Lys Phe Gly
Tyr Lys Gly Phe
2-[(1S,2S)-1-Ethyl-2-benzyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one
C30H35N5O3 (513.2739760000001)