Exact Mass: 655.2757486
Exact Mass Matches: 655.2757486
Found 72 metabolites which its exact mass value is equals to given mass value 655.2757486,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3beta-O-nicotinoyl-5alpha,10,14beta,15beta-tetra-O-acetyl-7-oxo-10,18-dihydromyrsinol|euphorbialoid E
C34H41NO12 (655.2628626000001)
3,5,15,17-O-tetraacetyl-7-O-nicotinoylcheiradone
C34H41NO12 (655.2628626000001)
His Lys Trp Trp
His Gln Trp Trp
C33H37N9O6 (655.2866661999999)
His Trp Lys Trp
His Trp Gln Trp
C33H37N9O6 (655.2866661999999)
His Trp Trp Lys
His Trp Trp Gln
C33H37N9O6 (655.2866661999999)
Lys His Trp Trp
Lys Trp His Trp
Lys Trp Trp His
Gln His Trp Trp
C33H37N9O6 (655.2866661999999)
Gln Trp His Trp
C33H37N9O6 (655.2866661999999)
Gln Trp Trp His
C33H37N9O6 (655.2866661999999)
Trp His Lys Trp
Trp His Gln Trp
C33H37N9O6 (655.2866661999999)
Trp His Trp Lys
Trp His Trp Gln
C33H37N9O6 (655.2866661999999)
Trp Lys His Trp
Trp Lys Trp His
Trp Gln His Trp
C33H37N9O6 (655.2866661999999)
Trp Gln Trp His
C33H37N9O6 (655.2866661999999)
Trp Trp His Lys
Trp Trp His Gln
C33H37N9O6 (655.2866661999999)
Trp Trp Lys His
Trp Trp Gln His
C33H37N9O6 (655.2866661999999)
3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2S-methyl-1-propanone Dibenzoyl Tartrate
Dimethyl N-{4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyri midin-5-yl)ethyl]benzoyl}-L-glutamate 4-methylbenzenesulfonate (1 :1)
Capromorelin tartrate
C32H41N5O10 (655.2853286000001)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76358 - Growth Hormone-Releasing Hormone Analogue
TRIS(N N-BIS(TRIMETHYLSILYL)AMIDE)LUTE&
Lu(N(Si(CH3)3)2)3 (655.2341034)
Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate
Vicoprofen
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
5-aminopentyl 2-acetamido-2,6-dideoxy-alpha-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->4)-alpha-D-galactopyranoside
4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
5-aminopentyl 2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-L-galactopyranoside
Ac-Nle-Pro-Nle-Asp-AMC
Ac-Nle-Pro-Nle-Asp-AMC is a specific substrate for 26S proteasome. Ac-Nle-Pro-Nle-Asp-AMC can be used for the 26S proteasome caspase-like activity analysis[1][2][3].
Z-Gly-Pro-Arg-AMC (hydrochloride)
C31H38ClN7O7 (655.2521108000001)
Z-Gly-Pro-Arg-AMC hydrochloride a fluorescent trypsin and cathepsin K substrate. Z-Gly-Pro-Arg-AMC hydrochloride can be used to determine trypsin and cathepsin K activity[1][2].
(1s,2r,3r,4s,5s,7r,8s,9r,10r,11s)-2,7,8-tris(acetyloxy)-11-[2-(acetyloxy)propan-2-yl]-5,9-dimethyl-14-oxo-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-4-yl pyridine-3-carboxylate
C34H41NO12 (655.2628626000001)
2,4,7-tris(acetyloxy)-1-[(acetyloxy)methyl]-5,9,11,11-tetramethyl-8-oxo-10-oxatetracyclo[7.6.1.0³,⁷.0¹²,¹⁶]hexadec-13-en-15-yl pyridine-3-carboxylate
C34H41NO12 (655.2628626000001)
(7e,9r,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,25-heptamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione
(2r,3s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s,3s)-2-amino-1,3-dihydroxybutylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}-4-carboxy-1-hydroxybutylidene]amino}-3-methylpentanoic acid
(2s,3s,3ar,4r,7r,8s,12s,13ar)-4,7,13a-tris(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-13-oxo-3-(propanoyloxy)-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(1r,2r,3r,4s,5s,7r,9s,12s,15r,16r)-2,4,7-tris(acetyloxy)-1-[(acetyloxy)methyl]-5,9,11,11-tetramethyl-8-oxo-10-oxatetracyclo[7.6.1.0³,⁷.0¹²,¹⁶]hexadec-13-en-15-yl pyridine-3-carboxylate
C34H41NO12 (655.2628626000001)