Exact Mass: 513.2528
Exact Mass Matches: 513.2528
Found 116 metabolites which its exact mass value is equals to given mass value 513.2528
,
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
His Glu Thr Lys
Ala His Met Arg
Ala His Arg Met
Ala Met His Arg
Ala Met Arg His
Ala Arg His Met
Ala Arg Met His
Cys His Arg Val
Cys His Val Arg
Cys Arg His Val
Cys Arg Val His
Cys Val His Arg
Cys Val Arg His
Glu His Lys Thr
Glu His Thr Lys
Glu Lys His Thr
Glu Lys Thr His
Glu Thr His Lys
Glu Thr Lys His
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
His Ala Arg Met
His Cys Arg Val
His Cys Val Arg
His Glu Lys Thr
His Lys Glu Thr
His Lys Thr Glu
His Met Ala Arg
His Met Arg Ala
His Arg Ala Met
His Arg Cys Val
His Arg Met Ala
His Arg Val Cys
His Thr Glu Lys
His Thr Lys Glu
His Val Cys Arg
His Val Arg Cys
Lys Glu His Thr
Lys Glu Thr His
Lys Phe Gly Tyr
Lys Phe Tyr Gly
Lys Gly Phe Tyr
Lys Gly Tyr Phe
Lys His Glu Thr
Lys His Thr Glu
Lys Thr Glu His
Lys Thr His Glu
Lys Tyr Phe Gly
Lys Tyr Gly Phe
Met Ala His Arg
Met Ala Arg His
Met His Ala Arg
Met His Arg Ala
Met Arg Ala His
Met Arg His Ala
Arg Ala His Met
Arg Ala Met His
Arg Cys His Val
Arg Cys Val His
Arg His Ala Met
Arg His Cys Val
Arg His Met Ala
Arg His Val Cys
Arg Met Ala His
Arg Met His Ala
Arg Val Cys His
Arg Val His Cys
Thr Glu His Lys
Thr Glu Lys His
Thr His Glu Lys
Thr His Lys Glu
Thr Lys Glu His
Val Cys His Arg
Val Cys Arg His
Val His Cys Arg
Val His Arg Cys
Val Arg Cys His
Val Arg His Cys
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-[(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
1-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
1-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
[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.