Exact Mass: 513.2548804
Exact Mass Matches: 513.2548804
Found 123 metabolites which its exact mass value is equals to given mass value 513.2548804
,
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)
Ala His Met Arg
C20H35N9O5S (513.2481740000001)
Ala His Arg Met
C20H35N9O5S (513.2481740000001)
Ala Met His Arg
C20H35N9O5S (513.2481740000001)
Ala Met Arg His
C20H35N9O5S (513.2481740000001)
Ala Arg His Met
C20H35N9O5S (513.2481740000001)
Ala Arg Met His
C20H35N9O5S (513.2481740000001)
Cys His Arg Val
C20H35N9O5S (513.2481740000001)
Cys His Val Arg
C20H35N9O5S (513.2481740000001)
Cys Arg His Val
C20H35N9O5S (513.2481740000001)
Cys Arg Val His
C20H35N9O5S (513.2481740000001)
Cys Val His Arg
C20H35N9O5S (513.2481740000001)
Cys Val Arg His
C20H35N9O5S (513.2481740000001)
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 Ala Met Arg
C20H35N9O5S (513.2481740000001)
His Ala Arg Met
C20H35N9O5S (513.2481740000001)
His Cys Arg Val
C20H35N9O5S (513.2481740000001)
His Cys Val Arg
C20H35N9O5S (513.2481740000001)
His Glu Lys Thr
C21H35N7O8 (513.2546990000001)
His Lys Glu Thr
C21H35N7O8 (513.2546990000001)
His Lys Thr Glu
C21H35N7O8 (513.2546990000001)
His Met Ala Arg
C20H35N9O5S (513.2481740000001)
His Met Arg Ala
C20H35N9O5S (513.2481740000001)
His Arg Ala Met
C20H35N9O5S (513.2481740000001)
His Arg Cys Val
C20H35N9O5S (513.2481740000001)
His Arg Met Ala
C20H35N9O5S (513.2481740000001)
His Arg Val Cys
C20H35N9O5S (513.2481740000001)
His Thr Glu Lys
C21H35N7O8 (513.2546990000001)
His Thr Lys Glu
C21H35N7O8 (513.2546990000001)
His Val Cys Arg
C20H35N9O5S (513.2481740000001)
His Val Arg Cys
C20H35N9O5S (513.2481740000001)
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 Thr Glu
C21H35N7O8 (513.2546990000001)
Lys Thr Glu His
C21H35N7O8 (513.2546990000001)
Lys Thr His Glu
C21H35N7O8 (513.2546990000001)
Lys Tyr Phe Gly
Lys Tyr Gly Phe
Met Ala His Arg
C20H35N9O5S (513.2481740000001)
Met Ala Arg His
C20H35N9O5S (513.2481740000001)
Met His Ala Arg
C20H35N9O5S (513.2481740000001)
Met His Arg Ala
C20H35N9O5S (513.2481740000001)
Met Arg Ala His
C20H35N9O5S (513.2481740000001)
Met Arg His Ala
C20H35N9O5S (513.2481740000001)
Arg Ala His Met
C20H35N9O5S (513.2481740000001)
Arg Ala Met His
C20H35N9O5S (513.2481740000001)
Arg Cys His Val
C20H35N9O5S (513.2481740000001)
Arg Cys Val His
C20H35N9O5S (513.2481740000001)
Arg His Ala Met
C20H35N9O5S (513.2481740000001)
Arg His Cys Val
C20H35N9O5S (513.2481740000001)
Arg His Met Ala
C20H35N9O5S (513.2481740000001)
Arg His Val Cys
C20H35N9O5S (513.2481740000001)
Arg Met Ala His
C20H35N9O5S (513.2481740000001)
Arg Met His Ala
C20H35N9O5S (513.2481740000001)
Arg Val Cys His
C20H35N9O5S (513.2481740000001)
Arg Val His Cys
C20H35N9O5S (513.2481740000001)
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 Lys Glu His
C21H35N7O8 (513.2546990000001)
Val Cys His Arg
C20H35N9O5S (513.2481740000001)
Val Cys Arg His
C20H35N9O5S (513.2481740000001)
Val His Cys Arg
C20H35N9O5S (513.2481740000001)
Val His Arg Cys
C20H35N9O5S (513.2481740000001)
Val Arg Cys His
C20H35N9O5S (513.2481740000001)
Val Arg His Cys
C20H35N9O5S (513.2481740000001)
Tyr Phe Gly Lys
Tyr Phe Lys Gly
Tyr Gly Phe Lys
Tyr Gly Lys Phe
Tyr Lys Phe Gly
Tyr Lys Gly Phe
N-[(4R,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide
N-[(4R,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
phosphatidylethanolamine 20:5 zwitterion
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 20 carbons in total with 5 double bonds.