Exact Mass: 449.18382820000005
Exact Mass Matches: 449.18382820000005
Found 188 metabolites which its exact mass value is equals to given mass value 449.18382820000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-((3,3'-bithiophen-5-yl)methoxy)benzenemethanamine
N-[2,6-Bis(1-methylethyl)phenyl]-N'-[4-[(4-nitrophenyl)thio]phenyl]urea
C25H27N3O3S (449.1773032000001)
dihydrogeranylgeranyl-PP
Dihydrogeranylgeranyl-pp is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Dihydrogeranylgeranyl-pp can be found in a number of food items such as chives, nanking cherry, muscadine grape, and towel gourd, which makes dihydrogeranylgeranyl-pp a potential biomarker for the consumption of these food products.
Ser Thr Asn Glu
C16H27N5O10 (449.17578419999995)
Ala Ser Ser Trp
C20H27N5O7 (449.19103920000003)
Ala Ser Trp Ser
C20H27N5O7 (449.19103920000003)
Ala Trp Ser Ser
C20H27N5O7 (449.19103920000003)
Cys Cys Lys Pro
Cys Cys Pro Lys
Cys Lys Cys Pro
Cys Lys Pro Cys
Cys Pro Cys Lys
Cys Pro Lys Cys
Asp Asn Thr Thr
C16H27N5O10 (449.17578419999995)
Asp Gln Ser Thr
C16H27N5O10 (449.17578419999995)
Asp Gln Thr Ser
C16H27N5O10 (449.17578419999995)
Asp Ser Gln Thr
C16H27N5O10 (449.17578419999995)
Asp Ser Thr Gln
C16H27N5O10 (449.17578419999995)
Asp Thr Asn Thr
C16H27N5O10 (449.17578419999995)
Asp Thr Gln Ser
C16H27N5O10 (449.17578419999995)
Asp Thr Ser Gln
C16H27N5O10 (449.17578419999995)
Asp Thr Thr Asn
C16H27N5O10 (449.17578419999995)
Glu Asn Ser Thr
C16H27N5O10 (449.17578419999995)
Glu Asn Thr Ser
C16H27N5O10 (449.17578419999995)
Glu Gln Ser Ser
C16H27N5O10 (449.17578419999995)
Glu Ser Asn Thr
C16H27N5O10 (449.17578419999995)
Glu Ser Gln Ser
C16H27N5O10 (449.17578419999995)
Glu Ser Ser Gln
C16H27N5O10 (449.17578419999995)
Glu Ser Thr Asn
C16H27N5O10 (449.17578419999995)
Glu Thr Asn Ser
C16H27N5O10 (449.17578419999995)
Glu Thr Ser Asn
C16H27N5O10 (449.17578419999995)
Gly Asn Pro Tyr
C20H27N5O7 (449.19103920000003)
Gly Asn Tyr Pro
C20H27N5O7 (449.19103920000003)
Gly Pro Asn Tyr
C20H27N5O7 (449.19103920000003)
Gly Pro Tyr Asn
C20H27N5O7 (449.19103920000003)
Gly Ser Thr Trp
C20H27N5O7 (449.19103920000003)
Gly Ser Trp Thr
C20H27N5O7 (449.19103920000003)
Gly Thr Ser Trp
C20H27N5O7 (449.19103920000003)
Gly Thr Trp Ser
C20H27N5O7 (449.19103920000003)
Gly Trp Ser Thr
C20H27N5O7 (449.19103920000003)
Gly Trp Thr Ser
C20H27N5O7 (449.19103920000003)
Gly Tyr Asn Pro
C20H27N5O7 (449.19103920000003)
Gly Tyr Pro Asn
C20H27N5O7 (449.19103920000003)
Lys Cys Cys Pro
Lys Cys Pro Cys
Lys Pro Cys Cys
Asn Asp Thr Thr
C16H27N5O10 (449.17578419999995)
Asn Glu Ser Thr
C16H27N5O10 (449.17578419999995)
Asn Glu Thr Ser
C16H27N5O10 (449.17578419999995)
Asn Gly Pro Tyr
C20H27N5O7 (449.19103920000003)
Asn Gly Tyr Pro
C20H27N5O7 (449.19103920000003)
Asn Pro Gly Tyr
C20H27N5O7 (449.19103920000003)
Asn Pro Tyr Gly
C20H27N5O7 (449.19103920000003)
Asn Ser Glu Thr
C16H27N5O10 (449.17578419999995)
Asn Ser Thr Glu
C16H27N5O10 (449.17578419999995)
Asn Thr Asp Thr
C16H27N5O10 (449.17578419999995)
Asn Thr Glu Ser
C16H27N5O10 (449.17578419999995)
Asn Thr Ser Glu
C16H27N5O10 (449.17578419999995)
Asn Thr Thr Asp
C16H27N5O10 (449.17578419999995)
Asn Tyr Gly Pro
C20H27N5O7 (449.19103920000003)
Asn Tyr Pro Gly
C20H27N5O7 (449.19103920000003)
Pro Cys Cys Lys
Pro Cys Lys Cys
Pro Gly Asn Tyr
C20H27N5O7 (449.19103920000003)
Pro Gly Tyr Asn
C20H27N5O7 (449.19103920000003)
Pro Lys Cys Cys
Pro Asn Gly Tyr
C20H27N5O7 (449.19103920000003)
Pro Asn Tyr Gly
C20H27N5O7 (449.19103920000003)
Pro Tyr Gly Asn
C20H27N5O7 (449.19103920000003)
Pro Tyr Asn Gly
C20H27N5O7 (449.19103920000003)
Gln Asp Ser Thr
C16H27N5O10 (449.17578419999995)
Gln Asp Thr Ser
C16H27N5O10 (449.17578419999995)
Gln Glu Ser Ser
C16H27N5O10 (449.17578419999995)
Gln Ser Asp Thr
C16H27N5O10 (449.17578419999995)
Gln Ser Glu Ser
C16H27N5O10 (449.17578419999995)
Gln Ser Ser Glu
C16H27N5O10 (449.17578419999995)
Gln Ser Thr Asp
C16H27N5O10 (449.17578419999995)
Gln Thr Asp Ser
C16H27N5O10 (449.17578419999995)
Gln Thr Ser Asp
C16H27N5O10 (449.17578419999995)
Ser Ala Ser Trp
C20H27N5O7 (449.19103920000003)
Ser Ala Trp Ser
C20H27N5O7 (449.19103920000003)
Ser Asp Gln Thr
C16H27N5O10 (449.17578419999995)
Ser Asp Thr Gln
C16H27N5O10 (449.17578419999995)
Ser Glu Asn Thr
C16H27N5O10 (449.17578419999995)
Ser Glu Gln Ser
C16H27N5O10 (449.17578419999995)
Ser Glu Ser Gln
C16H27N5O10 (449.17578419999995)
Ser Glu Thr Asn
C16H27N5O10 (449.17578419999995)
Ser Gly Thr Trp
C20H27N5O7 (449.19103920000003)
Ser Gly Trp Thr
C20H27N5O7 (449.19103920000003)
Ser Asn Glu Thr
C16H27N5O10 (449.17578419999995)
Ser Asn Thr Glu
C16H27N5O10 (449.17578419999995)
Ser Gln Asp Thr
C16H27N5O10 (449.17578419999995)
Ser Gln Glu Ser
C16H27N5O10 (449.17578419999995)
Ser Gln Ser Glu
C16H27N5O10 (449.17578419999995)
Ser Gln Thr Asp
C16H27N5O10 (449.17578419999995)
Ser Ser Ala Trp
C20H27N5O7 (449.19103920000003)
Ser Ser Glu Gln
C16H27N5O10 (449.17578419999995)
Ser Ser Gln Glu
C16H27N5O10 (449.17578419999995)
Ser Ser Trp Ala
C20H27N5O7 (449.19103920000003)
Ser Thr Asp Gln
C16H27N5O10 (449.17578419999995)
Ser Thr Glu Asn
C16H27N5O10 (449.17578419999995)
Ser Thr Gly Trp
C20H27N5O7 (449.19103920000003)
Ser Thr Gln Asp
C16H27N5O10 (449.17578419999995)
Ser Thr Trp Gly
C20H27N5O7 (449.19103920000003)
Ser Trp Ala Ser
C20H27N5O7 (449.19103920000003)
Ser Trp Gly Thr
C20H27N5O7 (449.19103920000003)
Ser Trp Ser Ala
C20H27N5O7 (449.19103920000003)
Ser Trp Thr Gly
C20H27N5O7 (449.19103920000003)
Thr Asp Asn Thr
C16H27N5O10 (449.17578419999995)
Thr Asp Gln Ser
C16H27N5O10 (449.17578419999995)
Thr Asp Ser Gln
C16H27N5O10 (449.17578419999995)
Thr Asp Thr Asn
C16H27N5O10 (449.17578419999995)
Thr Glu Asn Ser
C16H27N5O10 (449.17578419999995)
Thr Glu Ser Asn
C16H27N5O10 (449.17578419999995)
Thr Gly Ser Trp
C20H27N5O7 (449.19103920000003)
Thr Gly Trp Ser
C20H27N5O7 (449.19103920000003)
Thr Asn Asp Thr
C16H27N5O10 (449.17578419999995)
Thr Asn Glu Ser
C16H27N5O10 (449.17578419999995)
Thr Asn Ser Glu
C16H27N5O10 (449.17578419999995)
Thr Asn Thr Asp
C16H27N5O10 (449.17578419999995)
Thr Gln Asp Ser
C16H27N5O10 (449.17578419999995)
Thr Gln Ser Asp
C16H27N5O10 (449.17578419999995)
Thr Ser Asp Gln
C16H27N5O10 (449.17578419999995)
Thr Ser Glu Asn
C16H27N5O10 (449.17578419999995)
Thr Ser Gly Trp
C20H27N5O7 (449.19103920000003)
Thr Ser Asn Glu
C16H27N5O10 (449.17578419999995)
Thr Ser Gln Asp
C16H27N5O10 (449.17578419999995)
Thr Ser Trp Gly
C20H27N5O7 (449.19103920000003)
Thr Thr Asp Asn
C16H27N5O10 (449.17578419999995)
Thr Thr Asn Asp
C16H27N5O10 (449.17578419999995)
Thr Trp Gly Ser
C20H27N5O7 (449.19103920000003)
Thr Trp Ser Gly
C20H27N5O7 (449.19103920000003)
Trp Ala Ser Ser
C20H27N5O7 (449.19103920000003)
Trp Gly Ser Thr
C20H27N5O7 (449.19103920000003)
Trp Gly Thr Ser
C20H27N5O7 (449.19103920000003)
Trp Ser Ala Ser
C20H27N5O7 (449.19103920000003)
Trp Ser Gly Thr
C20H27N5O7 (449.19103920000003)
Trp Ser Ser Ala
C20H27N5O7 (449.19103920000003)
Trp Ser Thr Gly
C20H27N5O7 (449.19103920000003)
Trp Thr Gly Ser
C20H27N5O7 (449.19103920000003)
Trp Thr Ser Gly
C20H27N5O7 (449.19103920000003)
Tyr Gly Asn Pro
C20H27N5O7 (449.19103920000003)
Tyr Gly Pro Asn
C20H27N5O7 (449.19103920000003)
Tyr Asn Gly Pro
C20H27N5O7 (449.19103920000003)
Tyr Asn Pro Gly
C20H27N5O7 (449.19103920000003)
Tyr Pro Gly Asn
C20H27N5O7 (449.19103920000003)
Tyr Pro Asn Gly
C20H27N5O7 (449.19103920000003)
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenyl-butyric acid
C27H28ClNO3 (449.17576080000003)
(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine
NB-598 is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
N-[2,6-Bis(1-methylethyl)phenyl]-N-[4-[(4-nitrophenyl)thio]phenyl]urea
C25H27N3O3S (449.1773032000001)
VULM 1457 is a potent inhibitor of cholesterol acyltransferase (acyl-CoA). VULM1457 significantly reduces production and secretion of adrenomedullin (AM) and down-regulates AM receptors on human hepatoblastic cells. VULM 1457 has remarkable hypolipidaemic activity and improves the overall myocardial ischaemia-reperfusion injury outcomes. VULM 1457 has the potential for the research of diabetes mellitus and hypercholesterolaemia[1][2].
N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide
C25H27N3O3S (449.1773032000001)
[4-(2,5-Diphenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]-(3-furanyl)methanone
trans-4-[({2-[(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]propanoyl}amino)methyl]cyclohexanecarboxylic acid
C26H27NO6 (449.18382820000005)
N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide
C25H27N3O3S (449.1773032000001)
(E)-2-Cyano-3-(2-dibenzylamino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-methyl-acrylamide
3-[4-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]propane-1-sulfonic acid
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
methyl (2S,3S,3aR,9bR)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(1S,9R,10R,11R)-N-ethyl-10-(hydroxymethyl)-6-oxo-5-phenyl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
methyl (1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(1R,9S,10S,11S)-N-ethyl-10-(hydroxymethyl)-6-oxo-5-phenyl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
methyl (1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C23H26F3N3O3 (449.1926162000001)
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C23H26F3N3O3 (449.1926162000001)
NP10679
C23H26F3N3O3 (449.1926162000001)
NP10679 is a selective, pH dependent GluN2B subunit-specific N-methyl-D-aspartate (NMDA) receptor inhibitor with high oral bioavailability and good brain penetration. NP10679 inhibits GluN2B with IC50s of 23 and 142 nM at pH 6.9 and 7.6, respectively. NP10679 is a histamine H1 antagonist and a hERG channel inhibitor with IC50s of 73 and 620 nM, respectively. NP10679 is a reversible inhibitor of human liver CYP enzymes[1].
[1,6-dihydroxy-5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3h-isoindol-4-yl]oxidanesulfonic acid
C23H31NO6S (449.18719860000004)
{1,6-dihydroxy-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3h-isoindol-4-yl}oxidanesulfonic acid
C23H31NO6S (449.18719860000004)
(4r,8r,10s,18r,19r)-18-(furan-3-yl)-10-hydroxy-4,9,9,19-tetramethyl-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,11,14-tetraene-6,16-dione
C26H27NO6 (449.18382820000005)
(4s,8s,10r,18r,19r)-18-(furan-3-yl)-10-hydroxy-4,9,9,19-tetramethyl-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,11,14-tetraene-6,16-dione
C26H27NO6 (449.18382820000005)
2-amino-n-{1-[5-(4-formyl-2-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl}-4-hydroxy-3-methyl-4-(pyridin-3-yl)butanimidic acid
C20H27N5O7 (449.19103920000003)
18-(furan-3-yl)-10-hydroxy-4,9,9,19-tetramethyl-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1,3(11),12,14-tetraene-6,16-dione
C26H27NO6 (449.18382820000005)