Exact Mass: 546.2033716
Exact Mass Matches: 546.2033716
Found 500 metabolites which its exact mass value is equals to given mass value 546.2033716
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flavonol 3-O-rutinoside
asukamycin
A polyketide that is a member of the manumycin family of antibiotics and exhibits strong antibacterial, antifungal, and antineoplastic activities. Isolated from from the actinomycete bacterium Streptomyces nodosus subsp. asukaensis.
Physagulin B
Constituent of the famine food Physalis angulata (cutleaf ground cherry). Physagulin B is found in herbs and spices and fruits. Physagulin B is found in fruits. Physagulin B is a constituent of the famine food Physalis angulata (cutleaf ground cherry).
Farglitazar
Pentanedioic acid, 3-((((3R,5R)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-7-methoxy-1,1-dioxido-5-phenyl-1,4-benzothiazepin-8-yl)methyl)amino)-
Tryptoquivaline
C29H30N4O7 (546.2114389999999)
(2S)-2-[(4-Methylphenyl)sulfonylamino]-3-[[4-oxo-5-(2-piperidin-4-ylethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl]amino]propanoic acid
C25H34N6O6S (546.2260424000001)
PA(2:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))
PA(2:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(2:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)), in particular, consists of one chain of one acetyl at the C-1 position and one chain of Lipoxin A5 at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).
PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/2:0)
PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/2:0) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/2:0), in particular, consists of one chain of one Lipoxin A5 at the C-1 position and one chain of acetyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate
Gmp-n-epsilon-(n-alpha-acetyl lysine methyl ester) 5-phosphoramidate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Gmp-n-epsilon-(n-alpha-acetyl lysine methyl ester) 5-phosphoramidate can be found in a number of food items such as thistle, wax apple, okra, and hedge mustard, which makes gmp-n-epsilon-(n-alpha-acetyl lysine methyl ester) 5-phosphoramidate a potential biomarker for the consumption of these food products.
Xylotetraose
Xylotetraose is a tetrasaccharide comprised of four D-xylose residues connected by beta(1->4) linkages. Xylotetraose is a hydrolysis product of Xylan[1]. Xylan is a polysaccharide made from units of xylose and contains predominantly β-D-xylose units linked as in cellulose[2]. Xylotetraose can be used for enzyme biochemical analysis[1][3][4].
[3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one
7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one
(2E)-2,3-didehydro-3-deoxy-maytansinol|(3E,5E,7R,84S,12E)-14-chloro-10t,11c-epoxy-84-hydroxy-15,7r-dimethoxy-3,9c,11t,15-tetramethyl-(84rH,86cH)-15-aza-1(1,3)-benzena-8(4,6)-[1,3]oxazinana-cyclopentadecaphane-3,5,12-triene-82,14-dione|Maysin|Maysin (5)|maysine
C28H35ClN2O7 (546.2132670000001)
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-<4-(3-hydroxypropyl)-2-methoxyphenoxy>propane-1,3-diol tetraacetate|threo-1-(4-hydroxy-3-methoxyphenyl)-2-<4-(3-hydroxypropyl)-2-methoxyphenoxy>propane-1,3-diol tetraacetate
Benzyl glycoside,6-O-benzylidene,2-Ac-beta-Pyranose-3-O-alpha-L-Rhamnopyranosyl-D-galactose
Pyrano[4,3:4,5]azepino[1,2:1,2]pyrido[3,4-b]indole-1-carboxylic acid, 4-(beta-D-glucopyranosyloxy)-4,4a,5,6,8,9,14,14b,15,15a-decahydro-5-hydroxy-, methyl ester, (4S,4aS,5S,14bS,15aS)-
10,11-dimethoxy-1-methyl-deacetyl picraline benzoate
(1R,2S,4R,5S,6R,7R,9S,10S)-9-benzoyloxy-1-hydroxy-2,6,15-triacetoxy-8-oxo-dihydro-beta-agarofuran
O-alpha-L-Arabinofuranosyl-(1->3)-O-4)>-O-beta-D-xylopyranosyl-(1->4)-D-xylose|O-beta-D-xylopyranosyl-(1-4)-O-(alpha-L-arabinofuranosyl-(1-3))-O-beta-D-xylopyranosyl-(1-4)-D-xylopyranose|O-beta-D-xylopyranosyl-(1-4)-O--O-beta-D-xylopyranosyl-(1-4)-D-xylopyranose
1-O-deacetyl-2alpha-methoxylkhayanolide E|khayseneganin G
chrysin 6-C-(2-O-alpha-L-rhamnosyl)-beta-L-fucopyranoside
chrysin 6-C-beta-boivinopyranosyl-7-O-beta-D-glucopyranoside
O-alpha-L-Arabinofuranosyl-(1->3)-O-beta-D-xylopyranosyl-(1->4)-O-beta-D-xylopyranosyl-(1->4)-D-xylopyranose
(7R,8R,8R)-4-demethyldeoxypodophyllotoxin 4-O-beta-D-glucopyranoside|4-Demethyldesoxypodophyllotoxin 4-O-beta-D-glucoside|4-demethyldesoxypodophyllotoxin beta-D-glucoside|4-demethyldesoxypodophyllotoxin-4-O-beta-D-glucoside|4-Demethyldesoxypodophyllotoxin-4-O-??-D-glucoside
4,C4-dihydro-4-hydroxy-8-oxo-beta-agarofuran-1alpha,2alpha,6beta,9alpha-tetrayl 1alpha,2alpha,6beta-triacetate 9alpha-benzoate
(2S)-1-acetoxy-4t-[2-((S)-1-hydroxy-2-methyl-propyl)-4-oxo-4H-quinazolin-3-yl]-2,2-dimethyl-(2rC8a,9rO,9at)-3,4,1,9a-tetrahydro-2H-spiro[furan-2,9-imidazo[1,2-a]indole]-5,3-dione|Isotryptoquivalin|Isotryptoquivaline|Tryptoquivalin C
C29H30N4O7 (546.2114389999999)
4,6-dimethyl-5-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl]multifidol
His Phe Glu Asp
Gln Arg Asp Glu
Phe Glu His Asp
His Tyr Ile Asp
7-(5-formyl-3,6-dihydroxy-7-methoxy-1-methyl-8-propan-2-ylnaphthalen-2-yl)-2,8-dihydroxy-3-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
N, N, N-Di-p-hydroxybenxoyl, feruloylagmatine
C29H30N4O7 (546.2114389999999)
7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one
1,3,4-trihydroxy-5-[(E)-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoyl]oxycyclohexane-1-carboxylic acid
C27H35ClN4O6_2(6H)-Isoquinolineacetic acid, 7-(acetyloxy)-alpha-[3-[(aminoiminomethyl)amino]propyl]-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7,8-dihydro-7-methyl-6,8-dioxo
C27H30O12_Cyclohexanecarboxylic acid, 3-[[(2E)-3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy
Farglitazar
CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5746; ORIGINAL_PRECURSOR_SCAN_NO 5743 C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5760; ORIGINAL_PRECURSOR_SCAN_NO 5756 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5717; ORIGINAL_PRECURSOR_SCAN_NO 5714 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5752; ORIGINAL_PRECURSOR_SCAN_NO 5748 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5751; ORIGINAL_PRECURSOR_SCAN_NO 5750 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5754; ORIGINAL_PRECURSOR_SCAN_NO 5753 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10453; ORIGINAL_PRECURSOR_SCAN_NO 10449 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10505; ORIGINAL_PRECURSOR_SCAN_NO 10503 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10516; ORIGINAL_PRECURSOR_SCAN_NO 10511 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10552; ORIGINAL_PRECURSOR_SCAN_NO 10548 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10569; ORIGINAL_PRECURSOR_SCAN_NO 10567 CONFIDENCE standard compound; INTERNAL_ID 508; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10577; ORIGINAL_PRECURSOR_SCAN_NO 10575
Ala Met Tyr Tyr
Ala Tyr Met Tyr
Ala Tyr Tyr Met
Cys Asp Phe Tyr
C25H30N4O8S (546.1784260000001)
Cys Asp Tyr Phe
C25H30N4O8S (546.1784260000001)
Cys Phe Asp Tyr
C25H30N4O8S (546.1784260000001)
Cys Phe Phe Met
C26H34N4O5S2 (546.1970514000001)
Cys Phe Met Phe
C26H34N4O5S2 (546.1970514000001)
Cys Phe Tyr Asp
C25H30N4O8S (546.1784260000001)
Cys Met Phe Phe
C26H34N4O5S2 (546.1970514000001)
Cys Met Met Tyr
Cys Met Tyr Met
Cys Val Tyr Tyr
Cys Tyr Asp Phe
C25H30N4O8S (546.1784260000001)
Cys Tyr Phe Asp
C25H30N4O8S (546.1784260000001)
Cys Tyr Met Met
Cys Tyr Val Tyr
Cys Tyr Tyr Val
Asp Cys Phe Tyr
C25H30N4O8S (546.1784260000001)
Asp Cys Tyr Phe
C25H30N4O8S (546.1784260000001)
Asp Glu Phe His
Asp Glu His Phe
Asp Glu Gln Arg
Asp Glu Arg Gln
Asp Phe Cys Tyr
C25H30N4O8S (546.1784260000001)
Asp Phe Glu His
Asp Phe His Glu
Asp Phe Tyr Cys
C25H30N4O8S (546.1784260000001)
Asp His Glu Phe
Asp His Phe Glu
Asp His Ile Tyr
Asp His Leu Tyr
Asp His Tyr Ile
Asp His Tyr Leu
Asp Ile His Tyr
Asp Ile Asn Trp
Asp Ile Trp Asn
Asp Ile Tyr His
Asp Leu His Tyr
Asp Leu Asn Trp
Asp Leu Trp Asn
Asp Leu Tyr His
Asp Asn Ile Trp
Asp Asn Leu Trp
Asp Asn Trp Ile
Asp Asn Trp Leu
Asp Gln Glu Arg
Asp Gln Arg Glu
Asp Gln Val Trp
Asp Gln Trp Val
Asp Arg Glu Gln
Asp Arg Gln Glu
Asp Ser Tyr Tyr
Asp Val Gln Trp
Asp Val Trp Gln
Asp Trp Ile Asn
Asp Trp Leu Asn
Asp Trp Asn Ile
Asp Trp Asn Leu
Asp Trp Gln Val
Asp Trp Val Gln
Asp Tyr Cys Phe
C25H30N4O8S (546.1784260000001)
Asp Tyr Phe Cys
C25H30N4O8S (546.1784260000001)
Asp Tyr His Ile
Asp Tyr His Leu
Asp Tyr Ile His
Asp Tyr Leu His
Asp Tyr Ser Tyr
Asp Tyr Tyr Ser
Glu Asp Phe His
Glu Asp His Phe
Glu Asp Gln Arg
Glu Asp Arg Gln
Glu Glu Asn Arg
Glu Glu Arg Asn
Glu Phe Asp His
Glu Phe His Asp
Glu His Asp Phe
Glu His Phe Asp
Glu His Met Met
Glu His Val Tyr
Glu His Tyr Val
Glu Met His Met
Glu Met Met His
Glu Asn Glu Arg
Glu Asn Arg Glu
Glu Asn Val Trp
Glu Asn Trp Val
Glu Gln Asp Arg
Glu Gln Arg Asp
Glu Arg Asp Gln
Glu Arg Glu Asn
Glu Arg Asn Glu
Glu Arg Gln Asp
Glu Val His Tyr
Glu Val Asn Trp
Glu Val Trp Asn
Glu Val Tyr His
Glu Trp Asn Val
Glu Trp Val Asn
Glu Tyr His Val
Glu Tyr Val His
Phe Cys Asp Tyr
C25H30N4O8S (546.1784260000001)
Phe Cys Phe Met
C26H34N4O5S2 (546.1970514000001)
Phe Cys Met Phe
C26H34N4O5S2 (546.1970514000001)
Phe Cys Tyr Asp
C25H30N4O8S (546.1784260000001)
Phe Asp Cys Tyr
C25H30N4O8S (546.1784260000001)
Phe Asp Glu His
Phe Asp His Glu
Phe Asp Tyr Cys
C25H30N4O8S (546.1784260000001)
Phe Glu Asp His
Phe Phe Cys Met
C26H34N4O5S2 (546.1970514000001)
Phe Phe Met Cys
C26H34N4O5S2 (546.1970514000001)
Phe His Asp Glu
Phe His Glu Asp
Phe Met Cys Phe
C26H34N4O5S2 (546.1970514000001)
Phe Met Phe Cys
C26H34N4O5S2 (546.1970514000001)
Phe Met Ser Tyr
Phe Met Tyr Ser
Phe Ser Met Tyr
Phe Ser Tyr Met
Phe Tyr Cys Asp
C25H30N4O8S (546.1784260000001)
Phe Tyr Asp Cys
C25H30N4O8S (546.1784260000001)
Phe Tyr Met Ser
Phe Tyr Ser Met
His Asp Glu Phe
His Asp Phe Glu
His Asp Ile Tyr
His Asp Leu Tyr
His Asp Tyr Ile
His Asp Tyr Leu
His Glu Asp Phe
His Glu Phe Asp
His Glu Met Met
His Glu Val Tyr
His Glu Tyr Val
His Phe Asp Glu
His Ile Asp Tyr
His Ile Tyr Asp
His Leu Asp Tyr
His Leu Tyr Asp
His Met Glu Met
His Met Met Glu
His Met Pro Tyr
C25H34N6O6S (546.2260424000001)
His Met Tyr Pro
C25H34N6O6S (546.2260424000001)
His Asn Asn Tyr
His Asn Tyr Asn
His Pro Met Tyr
C25H34N6O6S (546.2260424000001)
His Pro Tyr Met
C25H34N6O6S (546.2260424000001)
His Val Glu Tyr
His Val Tyr Glu
His Tyr Asp Ile
His Tyr Asp Leu
His Tyr Glu Val
His Tyr Leu Asp
His Tyr Met Pro
C25H34N6O6S (546.2260424000001)
His Tyr Asn Asn
His Tyr Pro Met
C25H34N6O6S (546.2260424000001)
His Tyr Val Glu
Ile Asp His Tyr
Ile Asp Asn Trp
Ile Asp Trp Asn
Ile Asp Tyr His
Ile His Asp Tyr
Ile His Tyr Asp
Ile Asn Asp Trp
Ile Asn Trp Asp
Ile Trp Asp Asn
Ile Trp Asn Asp
Ile Tyr Asp His
Ile Tyr His Asp
Leu Asp His Tyr
Leu Asp Asn Trp
Leu Asp Trp Asn
Leu Asp Tyr His
Leu His Asp Tyr
Leu His Tyr Asp
Leu Asn Asp Trp
Leu Asn Trp Asp
Leu Trp Asp Asn
Leu Trp Asn Asp
Leu Tyr Asp His
Leu Tyr His Asp
Met Ala Tyr Tyr
Met Cys Phe Phe
C26H34N4O5S2 (546.1970514000001)
Met Cys Met Tyr
Met Cys Tyr Met
Met Glu His Met
Met Glu Met His
Met Phe Cys Phe
C26H34N4O5S2 (546.1970514000001)
Met Phe Phe Cys
C26H34N4O5S2 (546.1970514000001)
Met Phe Ser Tyr
Met Phe Tyr Ser
Met His Glu Met
Met His Met Glu
Met His Pro Tyr
C25H34N6O6S (546.2260424000001)
Met His Tyr Pro
C25H34N6O6S (546.2260424000001)
Met Met Cys Tyr
Met Met Glu His
Met Met His Glu
Met Met Tyr Cys
Met Asn Pro Trp
C25H34N6O6S (546.2260424000001)
Met Asn Trp Pro
C25H34N6O6S (546.2260424000001)
Met Pro His Tyr
C25H34N6O6S (546.2260424000001)
Met Pro Asn Trp
C25H34N6O6S (546.2260424000001)
Met Pro Trp Asn
C25H34N6O6S (546.2260424000001)
Met Pro Tyr His
C25H34N6O6S (546.2260424000001)
Met Ser Phe Tyr
Met Ser Tyr Phe
Met Trp Asn Pro
C25H34N6O6S (546.2260424000001)
Met Trp Pro Asn
C25H34N6O6S (546.2260424000001)
Met Tyr Ala Tyr
Met Tyr Cys Met
Met Tyr Phe Ser
Met Tyr His Pro
C25H34N6O6S (546.2260424000001)
Met Tyr Met Cys
Met Tyr Pro His
C25H34N6O6S (546.2260424000001)
Met Tyr Ser Phe
Met Tyr Tyr Ala
Asn Asp Ile Trp
Asn Asp Leu Trp
Asn Asp Trp Ile
Asn Asp Trp Leu
Asn Glu Glu Arg
Asn Glu Arg Glu
Asn Glu Val Trp
Asn Glu Trp Val
Asn His Asn Tyr
Asn His Tyr Asn
Asn Ile Asp Trp
Asn Ile Trp Asp
Asn Leu Asp Trp
Asn Met Pro Trp
C25H34N6O6S (546.2260424000001)
Asn Met Trp Pro
C25H34N6O6S (546.2260424000001)
Asn Asn His Tyr
Asn Asn Asn Trp
Asn Asn Trp Asn
Asn Asn Tyr His
Asn Pro Met Trp
C25H34N6O6S (546.2260424000001)
Asn Pro Trp Met
C25H34N6O6S (546.2260424000001)
Asn Arg Glu Glu
Asn Trp Met Pro
C25H34N6O6S (546.2260424000001)
Asn Trp Asn Asn
Asn Trp Pro Met
C25H34N6O6S (546.2260424000001)
Asn Tyr His Asn
Asn Tyr Asn His
Pro His Met Tyr
C25H34N6O6S (546.2260424000001)
Pro His Tyr Met
C25H34N6O6S (546.2260424000001)
Pro Met His Tyr
C25H34N6O6S (546.2260424000001)
Pro Met Asn Trp
C25H34N6O6S (546.2260424000001)
Pro Met Trp Asn
C25H34N6O6S (546.2260424000001)
Pro Met Tyr His
C25H34N6O6S (546.2260424000001)
Pro Asn Met Trp
C25H34N6O6S (546.2260424000001)
Pro Asn Trp Met
C25H34N6O6S (546.2260424000001)
Pro Trp Met Asn
C25H34N6O6S (546.2260424000001)
Pro Trp Asn Met
C25H34N6O6S (546.2260424000001)
Pro Tyr His Met
C25H34N6O6S (546.2260424000001)
Pro Tyr Met His
C25H34N6O6S (546.2260424000001)
Gln Asp Glu Arg
Gln Asp Arg Glu
Gln Glu Asp Arg
Gln Glu Arg Asp
Gln Arg Glu Asp
Arg Asp Glu Gln
Arg Asp Gln Glu
Arg Glu Asp Gln
Arg Glu Glu Asn
Arg Glu Asn Glu
Arg Glu Gln Asp
Arg Asn Glu Glu
Arg Gln Asp Glu
Arg Gln Glu Asp
Ser Asp Tyr Tyr
Ser Phe Met Tyr
Ser Phe Tyr Met
Ser Met Phe Tyr
Ser Met Tyr Phe
Ser Tyr Asp Tyr
Ser Tyr Phe Met
Ser Tyr Met Phe
Ser Tyr Tyr Asp
Thr Thr Tyr Tyr
Thr Tyr Thr Tyr
Thr Tyr Tyr Thr
Val Cys Tyr Tyr
Val Tyr Cys Tyr
Val Tyr Tyr Cys
Trp Met Asn Pro
C25H34N6O6S (546.2260424000001)
Trp Met Pro Asn
C25H34N6O6S (546.2260424000001)
Trp Asn Met Pro
C25H34N6O6S (546.2260424000001)
Trp Asn Asn Asn
Trp Asn Pro Met
C25H34N6O6S (546.2260424000001)
Trp Pro Met Asn
C25H34N6O6S (546.2260424000001)
Trp Pro Asn Met
C25H34N6O6S (546.2260424000001)
Tyr Ala Met Tyr
Tyr Ala Tyr Met
Tyr Cys Asp Phe
C25H30N4O8S (546.1784260000001)
Tyr Cys Phe Asp
C25H30N4O8S (546.1784260000001)
Tyr Cys Met Met
Tyr Cys Val Tyr
Tyr Cys Tyr Val
Tyr Asp Cys Phe
C25H30N4O8S (546.1784260000001)
Tyr Asp Phe Cys
C25H30N4O8S (546.1784260000001)
Tyr Asp Ser Tyr
Tyr Asp Tyr Ser
Tyr Phe Cys Asp
C25H30N4O8S (546.1784260000001)
Tyr Phe Asp Cys
C25H30N4O8S (546.1784260000001)
Tyr Phe Met Ser
Tyr Phe Ser Met
Tyr His Met Pro
C25H34N6O6S (546.2260424000001)
Tyr His Asn Asn
Tyr His Pro Met
C25H34N6O6S (546.2260424000001)
Tyr Met Ala Tyr
Tyr Met Cys Met
Tyr Met Phe Ser
Tyr Met His Pro
C25H34N6O6S (546.2260424000001)
Tyr Met Met Cys
Tyr Met Pro His
C25H34N6O6S (546.2260424000001)
Tyr Met Ser Phe
Tyr Met Tyr Ala
Tyr Asn His Asn
Tyr Asn Asn His
Tyr Pro His Met
C25H34N6O6S (546.2260424000001)
Tyr Pro Met His
C25H34N6O6S (546.2260424000001)
Tyr Ser Asp Tyr
Tyr Ser Phe Met
Tyr Ser Met Phe
Tyr Ser Tyr Asp
Tyr Thr Thr Tyr
Tyr Thr Tyr Thr
Tyr Val Cys Tyr
Tyr Val Tyr Cys
Tyr Tyr Ala Met
Tyr Tyr Cys Val
Tyr Tyr Asp Ser
Tyr Tyr Met Ala
Tyr Tyr Ser Asp
Tyr Tyr Thr Thr
Tyr Tyr Val Cys
Physagulin B
Daidzein 4,7-dirhamnoside
Physagulin B
1H-Isoindole-1,3(2H)-dione,5,5-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-
Pyromellitic acid di(2-phenyl-2-imidazoline) salt
C28H26N4O8 (546.1750556000001)
Methyl [(2S)-1-[(2S,5S)-2-[9-chloro-1,11-dihydroisochromeno[4,3:6,7]naphtho[1,2-d]imidazol-2-yl]-5-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
(4Z)-N-(2-methoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Linerixibat
C78276 - Agent Affecting Digestive System or Metabolism > C177170 - Ileal Bile Acid Transport Inhibitor
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-[[[6-methoxy-4-(trifluoromethyl)[1,1-biphenyl]-2-yl]carbonyl]amino]-, phenyl ester
Tepotinib Hydrochloride Hydrate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D000970 - Antineoplastic Agents
Bistratamide E
A homodetic cyclic peptide that consists of L-threonine and L-valine as the amino acid residues cyclised via amide bonds. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.
7-(8-Formyl-1,7-dihydroxy-5-isopropyl-6-methoxy-3-methyl-2-naphthyl)-2,8-dihydroxy-4-isopropyl-3-methoxy-6-methyl-naphthalene-1-carbaldehyde
Pedunculosumoside D
A homoflavonoid glycoside that is 5-prenylophioglonol attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from the whole plants of Ophioglossum pedunculosum.
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate
Gmp-n-epsilon-(n-alpha-acetyl lysine methyl ester) 5-phosphoramidate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Gmp-n-epsilon-(n-alpha-acetyl lysine methyl ester) 5-phosphoramidate can be found in a number of food items such as thistle, wax apple, okra, and hedge mustard, which makes gmp-n-epsilon-(n-alpha-acetyl lysine methyl ester) 5-phosphoramidate a potential biomarker for the consumption of these food products. Gmp-n-ε-(n-α-acetyl lysine methyl ester) 5-phosphoramidate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Gmp-n-ε-(n-α-acetyl lysine methyl ester) 5-phosphoramidate can be found in a number of food items such as thistle, wax apple, okra, and hedge mustard, which makes gmp-n-ε-(n-α-acetyl lysine methyl ester) 5-phosphoramidate a potential biomarker for the consumption of these food products.
Pentanedioic acid, 3-((((3R,5R)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-7-methoxy-1,1-dioxido-5-phenyl-1,4-benzothiazepin-8-yl)methyl)amino)-
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5-phosphoramidate
[(5-acetamido-6-methoxy-6-oxohexyl)amino]-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphinate
1,3,4-trihydroxy-5-[(E)-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoyl]oxycyclohexane-1-carboxylic acid
(E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
(1S)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
C30H28F2N4O4 (546.2078511999999)
(4R,5R)-2-benzoyl-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-3-spiro[1,5-dihydro-2-benzazepine-4,4-5H-oxazole]one
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
(1R)-N-(2-fluorophenyl)-1-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
C30H28F2N4O4 (546.2078511999999)
[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(2-pyridinyl)methanone
(1R)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
C30H28F2N4O4 (546.2078511999999)
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-(2-pyridinyl)methanone
(1S)-N-(2-fluorophenyl)-1-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
C30H28F2N4O4 (546.2078511999999)