Exact Mass: 542.3243365999999
Exact Mass Matches: 542.3243365999999
Found 334 metabolites which its exact mass value is equals to given mass value 542.3243365999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Belladonnine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BA - Belladonna alkaloids, tertiary amines
Chaetoglobosin N
C33H38N2O5 (542.2780577999999)
Chaetoglobosin N is found in cereals and cereal products. Chaetoglobosin N is isolated from Phomopsis leptostromiformis on sweet corn (Zea mays Isolated from Phomopsis leptostromiformis on sweet corn (Zea mays). Chaetoglobosin N is found in cereals and cereal products.
Milbemycin A4
PL
Pl, also known as ddaxhpp-ii, is a member of the class of compounds known as macrolides and analogues. Macrolides and analogues are organic compounds containing a lactone ring of at least twelve members. Pl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pl can be found in cucumber, which makes pl a potential biomarker for the consumption of this food product. PL, P.L., Pl, or .pl may refer to: .
Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-, (6R,25R)-
(3alpha,4alpha,20alpha)-3-(acetyloxy)olean-12-ene-23,29-dioic acid 29-methyl ester|aceriphyllic acid J
(S)-2-((2S,3R,4Z)-1-((S)-2-benzamido-6-guanidinohexanoyl)-4-ethylidene-3-methylpyrrolidine-2-carboxamido)-4-methylpentanoic acid|(S)-2-((2S,3R,Z)-1-((S)-2-benzamido-6-guanidinohexanoyl)-4-ethylidene-3-methylpyrrolidine-2-carboxamido)-4-methylpentanoic acid|lucentamycin A
(24S)-3alpha-acetoxy-16,24-anhydro-16,24,25-trihydroxy-2,11,22-trioxocucurbit-5-ene
bufalin 3-suberate|bufalin-3-hemisuberate|Bufalin-3-hydrogen suberate|Korksaeure-mono-(3-bufalyl)-ester
12alpha-(3-acetoxybutanoyloxy)-20,24-dimethyl-24-oxoscalara-16-en-25-al
Malonyl ester-3-Hydroxy-12-ursen-28-oic acid|malonyl ursolic acid hemiester
16-acetoxy-22alpha-hydroxy-29-nor-3,4-seco-24-methylcycloart-4,24(24a)-dien-23-on-3-oic acid|neomacroin
16-acetoxy-6,22alpha-dihydroxy-29-nor-24-methylcycloart-1, 24(24a)-dien-3,23-dion-3,4-lactone|6-hydroxyneomacrolactone
3alpha-acetoxyolean-12-ene-27,28-dioic acid 28-methyl ester
C29H42N4O6_5-Carbamimidamido-2-(4,6-dihydroxy-2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,6,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-7(3H)-yl)pentanoic acid
C29H42N4O6 (542.3104192000001)
Milbemycin A4
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
N-deacetyllappaconitine
Origin: Plant; Formula(Parent): C30H42N2O7; Bottle Name:Puberanidine; PRIME Parent Name:Puberanidine; PRIME in-house No.:V0310; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
Cys His Lys Arg
Cys His Arg Lys
Cys Lys His Arg
Cys Lys Arg His
Cys Arg His Lys
Cys Arg Lys His
Asp Pro Arg Arg
C21H38N10O7 (542.2924797999999)
Asp Arg Pro Arg
C21H38N10O7 (542.2924797999999)
Asp Arg Arg Pro
C21H38N10O7 (542.2924797999999)
His Cys Lys Arg
His Cys Arg Lys
His Lys Cys Arg
His Lys Lys Met
His Lys Met Lys
His Lys Arg Cys
His Met Lys Lys
His Arg Cys Lys
His Arg Lys Cys
Ile Lys Pro Trp
Ile Lys Trp Pro
Ile Pro Lys Trp
Ile Pro Gln Trp
Ile Pro Trp Lys
Ile Pro Trp Gln
Ile Gln Pro Trp
Ile Gln Trp Pro
Ile Arg Arg Val
Ile Arg Val Arg
Ile Val Arg Arg
Ile Trp Lys Pro
Ile Trp Pro Lys
Ile Trp Pro Gln
Ile Trp Gln Pro
Lys Cys His Arg
Lys Cys Arg His
Lys His Cys Arg
Lys His Lys Met
Lys His Met Lys
Lys His Arg Cys
Lys Ile Pro Trp
Lys Ile Trp Pro
Lys Lys His Met
Lys Lys Met His
Lys Leu Pro Trp
Lys Leu Trp Pro
Lys Met His Lys
Lys Met Lys His
Lys Pro Ile Trp
Lys Pro Leu Trp
Lys Pro Trp Ile
Lys Pro Trp Leu
Lys Arg Cys His
Lys Arg His Cys
Lys Trp Ile Pro
Lys Trp Leu Pro
Lys Trp Pro Ile
Lys Trp Pro Leu
Leu Lys Pro Trp
Leu Lys Trp Pro
Leu Pro Lys Trp
Leu Pro Gln Trp
Leu Pro Trp Lys
Leu Pro Trp Gln
Leu Gln Pro Trp
Leu Gln Trp Pro
Leu Arg Arg Val
Leu Arg Val Arg
Leu Val Arg Arg
Leu Trp Lys Pro
Leu Trp Pro Lys
Leu Trp Pro Gln
Leu Trp Gln Pro
Met His Lys Lys
Met Lys His Lys
Met Lys Lys His
Pro Asp Arg Arg
C21H38N10O7 (542.2924797999999)
Pro Ile Lys Trp
Pro Ile Gln Trp
Pro Ile Trp Lys
Pro Ile Trp Gln
Pro Lys Ile Trp
Pro Lys Leu Trp
Pro Lys Trp Ile
Pro Lys Trp Leu
Pro Leu Lys Trp
Pro Leu Gln Trp
Pro Leu Trp Lys
Pro Leu Trp Gln
Pro Gln Ile Trp
Pro Gln Leu Trp
Pro Gln Trp Ile
Pro Gln Trp Leu
Pro Arg Asp Arg
C21H38N10O7 (542.2924797999999)
Pro Arg Arg Asp
C21H38N10O7 (542.2924797999999)
Pro Trp Ile Lys
Pro Trp Ile Gln
Pro Trp Lys Ile
Pro Trp Lys Leu
Pro Trp Leu Lys
Pro Trp Leu Gln
Pro Trp Gln Ile
Pro Trp Gln Leu
Gln Ile Pro Trp
Gln Ile Trp Pro
Gln Leu Pro Trp
Gln Leu Trp Pro
Gln Pro Ile Trp
Gln Pro Leu Trp
Gln Pro Trp Ile
Gln Pro Trp Leu
Gln Trp Ile Pro
Gln Trp Leu Pro
Gln Trp Pro Ile
Gln Trp Pro Leu
Arg Cys His Lys
Arg Cys Lys His
Arg Asp Pro Arg
C21H38N10O7 (542.2924797999999)
Arg Asp Arg Pro
C21H38N10O7 (542.2924797999999)
Arg His Cys Lys
Arg His Lys Cys
Arg Ile Arg Val
Arg Ile Val Arg
Arg Lys Cys His
Arg Lys His Cys
Arg Leu Arg Val
Arg Leu Val Arg
Arg Pro Asp Arg
C21H38N10O7 (542.2924797999999)
Arg Pro Arg Asp
C21H38N10O7 (542.2924797999999)
Arg Arg Asp Pro
C21H38N10O7 (542.2924797999999)
Arg Arg Ile Val
Arg Arg Leu Val
Arg Arg Pro Asp
C21H38N10O7 (542.2924797999999)
Arg Arg Val Ile
Arg Arg Val Leu
Arg Val Ile Arg
Arg Val Leu Arg
Arg Val Arg Ile
Arg Val Arg Leu
Val Ile Arg Arg
Val Leu Arg Arg
Val Arg Ile Arg
Val Arg Leu Arg
Val Arg Arg Ile
Val Arg Arg Leu
Trp Ile Lys Pro
Trp Ile Pro Lys
Trp Ile Pro Gln
Trp Ile Gln Pro
Trp Lys Ile Pro
Trp Lys Leu Pro
Trp Lys Pro Ile
Trp Lys Pro Leu
Trp Leu Lys Pro
Trp Leu Pro Lys
Trp Leu Pro Gln
Trp Leu Gln Pro
Trp Pro Ile Lys
Trp Pro Ile Gln
Trp Pro Lys Ile
Trp Pro Lys Leu
Trp Pro Leu Lys
Trp Pro Leu Gln
Trp Pro Gln Ile
Trp Pro Gln Leu
Trp Gln Ile Pro
Trp Gln Leu Pro
Trp Gln Pro Ile
Trp Gln Pro Leu
Chaetoglobosin N
C33H38N2O5 (542.2780577999999)
[(4E,6E,12Z,14Z,16E)-7,19-dimethyl-2-[(3E)-3-methylhexa-3,5-dienyl]-20-methylidene-22-oxo-1-oxacyclodocosa-4,6,12,14,16-pentaen-8-yl] phosphate
(10E,14E,16E)-6-ethyl-21,24-dihydroxy-5,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2-oxane]-2-one
2-[hydroxy-[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H46N4O5 (542.3468025999999)
(1R,3E,6R,7Z,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-[(1R)-1-(1H-indol-3-yl)ethyl]-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione
C33H38N2O5 (542.2780577999999)
2,3-dihydroxypropyl [3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-2-hydroxypropyl] hydrogen phosphate
(2-hydroxy-3-phosphonooxypropyl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
2-[hydroxy-[(2R)-2-hydroxy-3-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[3-hydroxy-2-[(4Z,7Z,10Z,13Z,16Z)-icosa-4,7,10,13,16-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-acetyloxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
novapikromycin(1+)
An organic cation that is the conjugate acid of novapikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.
Histamine H4 receptor antagonist-1
Histamine H4 receptor antagonist-1 is an antagonist of histamine H4 receptor extracted from patent WO2010108059A1 compound 60[1].