Exact Mass: 490.2355264

Exact Mass Matches: 490.2355264

Found 391 metabolites which its exact mass value is equals to given mass value 490.2355264, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rubraflavone C

2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C30H34O6 (490.2355264)


Rubraflavone C is found in fruits. Rubraflavone C is a constituent of Morus rubra (red mulberry)

   

Niludipine

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, bis(2-propoxyethyl)ester

C25H34N2O8 (490.2315044)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Bis(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

3,5-Bis(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid

C25H34N2O8 (490.2315044)


   

PA(2:0/18:2(10E,12Z)+=O(9))

[(2R)-3-(acetyloxy)-2-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(2:0/18:2(10E,12Z)+=O(9)) 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(2:0/18:2(10E,12Z)+=O(9)), in particular, consists of one chain of one acetyl at the C-1 position and one chain of 9-oxo-octadecadienoyl 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(18:2(10E,12Z)+=O(9)/2:0)

[(2R)-2-(acetyloxy)-3-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(18:2(10E,12Z)+=O(9)/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(18:2(10E,12Z)+=O(9)/2:0), in particular, consists of one chain of one 9-oxo-octadecadienoyl 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).

   

PA(2:0/18:2(9Z,11E)+=O(13))

[(2R)-3-(acetyloxy)-2-{[(9Z,11E)-13-oxooctadeca-9,11-dienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(2:0/18:2(9Z,11E)+=O(13)) 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(2:0/18:2(9Z,11E)+=O(13)), in particular, consists of one chain of one acetyl at the C-1 position and one chain of 13-oxo-octadecadienoyl 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(18:2(9Z,11E)+=O(13)/2:0)

[(2R)-2-(acetyloxy)-3-{[(9Z,11E)-13-oxooctadeca-9,11-dienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(18:2(9Z,11E)+=O(13)/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(18:2(9Z,11E)+=O(13)/2:0), in particular, consists of one chain of one 13-oxo-octadecadienoyl 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).

   

PA(2:0/18:3(10,12,15)-OH(9))

[(2R)-3-(acetyloxy)-2-{[(10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(2:0/18:3(10,12,15)-OH(9)) 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(2:0/18:3(10,12,15)-OH(9)), in particular, consists of one chain of one acetyl at the C-1 position and one chain of 9-hydroxyoctadecatrienoyl 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(18:3(10,12,15)-OH(9)/2:0)

[(2R)-2-(acetyloxy)-3-{[(10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(18:3(10,12,15)-OH(9)/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(18:3(10,12,15)-OH(9)/2:0), in particular, consists of one chain of one 9-hydroxyoctadecatrienoyl 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).

   

PA(2:0/18:3(9,11,15)-OH(13))

[(2R)-3-(acetyloxy)-2-{[(9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(2:0/18:3(9,11,15)-OH(13)) 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(2:0/18:3(9,11,15)-OH(13)), in particular, consists of one chain of one acetyl at the C-1 position and one chain of 13-hydroxyoctadecatrienoyl 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(18:3(9,11,15)-OH(13)/2:0)

[(2R)-2-(acetyloxy)-3-{[(9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoyl]oxy}propoxy]phosphonic acid

C23H39O9P (490.23315740000004)


PA(18:3(9,11,15)-OH(13)/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(18:3(9,11,15)-OH(13)/2:0), in particular, consists of one chain of one 13-hydroxyoctadecatrienoyl 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).

   

Tanariflavanone B

5,7,4-Trihydroxy-6-prenyl-6"-methyl,6"- (4-methylpent-3-enyl) -pyrano [ 2",3":3,2 ] flavanone

C30H34O6 (490.2355264)


A trihydroxyflavanone that consists of (2S)-2,3-dihydro-2H,4H-2,5-bichromen-4-one skeleton substituted by hydroxy groups at positions 5, 7 and 8, a methyl group at position 2, a prenyl group at position 6 and a 4-methylpent-3-enyl group at position 2. Isolated from Macaranga tanarius, it exhibits alleopathic effect.

   

euchrenone a6

euchrenone a6

C30H34O6 (490.2355264)


   

Lindenanolide F

Lindenanolide F

C30H34O6 (490.2355264)


   

Amoridin

Amoridin

C30H34O6 (490.2355264)


   

Murrastifoline D

Murrastifoline D

C32H30N2O3 (490.225631)


   

Decathieleanolide

Decathieleanolide

C30H34O6 (490.2355264)


   

Millewanin C

5,7,3,4-Tetrahydroxy-5-((2E)-3,7-dimethyl-2,6-octadienyl)-2-prenylisoflavone

C30H34O6 (490.2355264)


   

Terrequinone A

Terrequinone A

C32H30N2O3 (490.225631)


A bisindole alkaloid that is quinone bearing a hydroxy substituent at position 2, a 3,3-dimethylallyl group at position 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2.

   

Macaflavanone B

(+)-Macaflavanone B

C30H34O6 (490.2355264)


   

Amorinin

5,7,3-Trihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano [ 2",3":4,5 ] flavanone

C30H34O6 (490.2355264)


   

Sanggenol B

Sanggenol B

C30H34O6 (490.2355264)


   

dorsilurin E

2,(6Z)-6-(3,4,7,8,12,13-Hexahydro-2,2,6,6,13,13-hexamethyl-2H,6H,10H,11H-tripyrano[3,2-c:2,3-f:2,3-h][1]benzopyran-10-ylidene)-3-hydroxy-4-cyclohexadien-1-one

C30H34O6 (490.2355264)


   

Macaflavanone C

Macaflavanone C

C30H34O6 (490.2355264)


   

macaflavanone E

(+)-Macaflavanone E

C30H34O6 (490.2355264)


   

Moralbanone

2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-8- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrienyl ] -4H-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

Artocommunol CD

2- (2,4-Dihydroxyphenyl) -3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

Artelasticin

2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-3,6,8-tris (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

Dorsilurin A

2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

Macaflavanone D

(-)-Macaflavanone D

C30H34O6 (490.2355264)


   

Euchrenone b2

5,7,2,4-Tetrahydroxy-6,8,3-triprenylisoflavone

C30H34O6 (490.2355264)


   

Rubraflavone C

2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

Flemichin C

Flemichin C

C30H34O6 (490.2355264)


   

DORSILURIN F

DORSILURIN F

C30H34O6 (490.2355264)


A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3 and prenyl groups at positions 6, 8 and 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity. D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

DORSILURIN K

DORSILURIN K

C30H34O6 (490.2355264)


An extended flavonoid that is flavonol with an additional hydroxy group at position 3, two 2,2-dimethyldihydropyrano rings fused to ring A across positions 5, 6 and 7, 8 respectively and a prenyl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.

   

(+)-angelicoidenol 2-O-[6-O-S-3-hydroxy-3-methylglutaryl]-beta-D-glucopyranoside|zingiberoside C methyl ester

(+)-angelicoidenol 2-O-[6-O-S-3-hydroxy-3-methylglutaryl]-beta-D-glucopyranoside|zingiberoside C methyl ester

C23H38O11 (490.24139979999995)


   

C30H34O6

C30H34O6 (490.2355264)


   

DORSILURIN J

DORSILURIN J

C30H34O6 (490.2355264)


An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, and prenyl groups at positions 8 and 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.

   

1-[5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

1-[5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

C30H34O6 (490.2355264)


   

(+)-7,7-bis[(5R,7R,9R,10S)-2-oxocadinan-3,6(11)-dien-12,7-olide]

(+)-7,7-bis[(5R,7R,9R,10S)-2-oxocadinan-3,6(11)-dien-12,7-olide]

C30H34O6 (490.2355264)


   

5,7,2,4-tetrahydroxy-3-geranyl-8-prenylflavone|artocommunol CD

5,7,2,4-tetrahydroxy-3-geranyl-8-prenylflavone|artocommunol CD

C30H34O6 (490.2355264)


   

(2S)-5,2,4-trihydroxy-8,5-di(3-methylbut-2-enyl)-6,7-(3,3-dimethylpyrano)flavanone

(2S)-5,2,4-trihydroxy-8,5-di(3-methylbut-2-enyl)-6,7-(3,3-dimethylpyrano)flavanone

C30H34O6 (490.2355264)


   

psiguadials C

psiguadials C

C30H34O6 (490.2355264)


   

klymollin L

klymollin L

C24H39ClO8 (490.2333324)


   

3-(3,4-dihydroxyphenyl)-1-[6-(3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxy-2,2-dimethylchromen-8-yl]prop-2-en-1-one

3-(3,4-dihydroxyphenyl)-1-[6-(3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxy-2,2-dimethylchromen-8-yl]prop-2-en-1-one

C30H34O6 (490.2355264)


   

8-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|moralbanone

8-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|moralbanone

C30H34O6 (490.2355264)


   

mesuagenin D

mesuagenin D

C30H34O6 (490.2355264)


   

kadcoccilactone L

kadcoccilactone L

C30H34O6 (490.2355264)


   

(S)-Isoamoridin

(S)-Isoamoridin

C30H34O6 (490.2355264)


   

5,7,3-trihydroxy-4,5-(2,2-dimethylpyran)-8,2-di(3-methyl-2-butenyl)-(2S)-flavanone

5,7,3-trihydroxy-4,5-(2,2-dimethylpyran)-8,2-di(3-methyl-2-butenyl)-(2S)-flavanone

C30H34O6 (490.2355264)


An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3, prenyl groups at positions 8 and 2 and a gem-dimethyl pyran ring fused across positions 4 and 5. Isolated from Dendrolobium lanceolatum, it exhibits antimalarial activity.

   

Thr Asp Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]-4-carbamoylbutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Ser Glu Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]-4-carbamoylbutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Ala Ala Lys Ser Asp

Ala Ala Lys Ser Asp

C19H34N6O9 (490.23871540000005)


   

Lys Gln Ser Glu

(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-hydroxypropanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Asp Gln Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-hydroxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Asn Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]hexanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Thr Lys Asn Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-3-carbamoylpropanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Thr Leu Asp Glu

Thr Leu Asp Glu

C20H34N4O10 (490.2274824)


   

Asn Thr Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]-4-carboxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

3-Geranyl-3-prenyl-5,7,2,4-tetrahydroxyflavone

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one

C30H34O6 (490.2355264)


   

Ala Met Asn Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Ala Met Arg Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Ala Asn Met Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Ala Asn Arg Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Ala Arg Met Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Ala Arg Asn Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Cys Gly Arg Arg

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C17H34N10O5S (490.24342340000004)


   

Cys Asn Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Cys Asn Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Cys Arg Gly Arg

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetamido}-5-carbamimidamidopentanoic acid

C17H34N10O5S (490.24342340000004)


   

Cys Arg Asn Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Cys Arg Arg Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]acetic acid

C17H34N10O5S (490.24342340000004)


   

Cys Arg Val Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Cys Val Asn Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Cys Val Arg Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Asp Phe Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-phenylpropanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Asp Phe Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-phenylpropanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Asp Phe Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Asp Phe Pro Leu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Asp Ile Phe Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Asp Ile Pro Phe

(3S)-3-amino-3-{[(2S,3S)-1-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}propanoic acid

C24H34N4O7 (490.2427374)


   

Asp Lys Gln Thr

(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-4-carbamoylbutanamido]-3-hydroxybutanoic acid

C19H34N6O9 (490.23871540000005)


   

Asp Lys Thr Gln

(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-3-hydroxybutanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Asp Leu Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Asp Leu Pro Phe

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}propanoic acid

C24H34N4O7 (490.2427374)


   

Asp Pro Phe Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Asp Pro Phe Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-4-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Asp Pro Ile Phe

(3S)-3-amino-4-[(2S)-2-{[(1S,2S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C24H34N4O7 (490.2427374)


   

Asp Pro Leu Phe

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C24H34N4O7 (490.2427374)


   

Asp Gln Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]hexanamido]-3-hydroxybutanoic acid

C19H34N6O9 (490.23871540000005)


   

Asp Thr Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]hexanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Asp Thr Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]-4-carbamoylbutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Glu Ile Thr

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1S,2S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-methylbutyl]carbamoyl}butanoic acid

C20H34N4O10 (490.2274824)


   

Glu Glu Leu Thr

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}butanoic acid

C20H34N4O10 (490.2274824)


   

Glu Glu Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C20H34N4O10 (490.2274824)


   

Glu Glu Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C20H34N4O10 (490.2274824)


   

Glu Phe Pro Val

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamoyl}butanoic acid

C24H34N4O7 (490.2427374)


   

Glu Phe Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-phenylpropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Glu Ile Glu Thr

(4S)-4-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C20H34N4O10 (490.2274824)


   

Glu Ile Thr Glu

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-3-hydroxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Glu Lys Asn Thr

(4S)-4-amino-4-{[(1S)-5-amino-1-{[(1S)-2-carbamoyl-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Lys Gln Ser

(4S)-4-amino-4-{[(1S)-5-amino-1-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propyl]carbamoyl}pentyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Lys Ser Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Lys Thr Asn

(4S)-4-amino-4-{[(1S)-5-amino-1-{[(1S,2R)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}pentyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Leu Glu Thr

(4S)-4-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C20H34N4O10 (490.2274824)


   

Glu Leu Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-3-hydroxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Glu Asn Lys Thr

(4S)-4-amino-4-{[(1S)-1-{[(1S)-5-amino-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pentyl]carbamoyl}-2-carbamoylethyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Asn Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-3-hydroxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Pro Phe Val

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C24H34N4O7 (490.2427374)


   

Glu Pro Val Phe

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C24H34N4O7 (490.2427374)


   

Glu Gln Lys Ser

(4S)-4-amino-4-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pentyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Gln Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carbamoylbutanamido]-3-hydroxypropanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Ser Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]hexanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Ser Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Thr Glu Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-4-carboxybutanamido]-3-methylpentanoic acid

C20H34N4O10 (490.2274824)


   

Glu Thr Glu Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-4-carboxybutanamido]-4-methylpentanoic acid

C20H34N4O10 (490.2274824)


   

Glu Thr Ile Glu

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-3-methylpentanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Glu Thr Lys Asn

(4S)-4-amino-4-{[(1S,2R)-1-{[(1S)-5-amino-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}pentyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Thr Leu Glu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-4-methylpentanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Glu Thr Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Glu Val Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylbutanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Glu Val Pro Phe

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}butanoic acid

C24H34N4O7 (490.2427374)


   

Phe Asp Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carboxypropanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Phe Asp Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carboxypropanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Phe Asp Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Phe Asp Pro Leu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Phe Glu Pro Val

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-5-[(2S)-2-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C24H34N4O7 (490.2427374)


   

Phe Glu Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carboxybutanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Phe Ile Asp Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Phe Ile Pro Asp

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C24H34N4O7 (490.2427374)


   

Phe Leu Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Phe Leu Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C24H34N4O7 (490.2427374)


   

Phe Pro Asp Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-3-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Phe Pro Asp Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-4-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Phe Pro Glu Val

(4S)-4-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C24H34N4O7 (490.2427374)


   

Phe Pro Ile Asp

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Phe Pro Leu Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Phe Pro Val Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]pentanedioic acid

C24H34N4O7 (490.2427374)


   

Phe Val Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Phe Val Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C24H34N4O7 (490.2427374)


   

Gly Cys Arg Arg

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C17H34N10O5S (490.24342340000004)


   

Gly Met Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Gly Met Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Gly Gln Met Arg

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Gly Gln Arg Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Gly Arg Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C17H34N10O5S (490.24342340000004)


   

Gly Arg Met Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Gly Arg Gln Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Gly Arg Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C17H34N10O5S (490.24342340000004)


   

His His Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C21H30N8O6 (490.22882)


   

His His Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C21H30N8O6 (490.22882)


   

His Pro His Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C21H30N8O6 (490.22882)


   

His Pro Thr His

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H30N8O6 (490.22882)


   

His Thr His Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C21H30N8O6 (490.22882)


   

His Thr Pro His

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C21H30N8O6 (490.22882)


   

Ile Asp Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carboxypropanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Ile Asp Pro Phe

(3S)-3-[(2S,3S)-2-amino-3-methylpentanamido]-4-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C24H34N4O7 (490.2427374)


   

Ile Glu Glu Thr

(4S)-4-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C20H34N4O10 (490.2274824)


   

Ile Glu Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-3-hydroxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Ile Phe Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-phenylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Ile Phe Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C24H34N4O7 (490.2427374)


   

Ile Met Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5S2 (490.2283498)


   

Ile Met Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Ile Pro Asp Phe

(3S)-3-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C24H34N4O7 (490.2427374)


   

Ile Pro Phe Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Ile Pro Met Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Ile Thr Glu Glu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-4-carboxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Lys Asp Gln Thr

(2S,3R)-2-[(2S)-4-carbamoyl-2-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanamido]butanamido]-3-hydroxybutanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Asp Thr Gln

(2S)-4-carbamoyl-2-[(2S,3R)-2-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-hydroxybutanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Glu Asn Thr

(4S)-4-{[(1S)-2-carbamoyl-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}-4-[(2S)-2,6-diaminohexanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Glu Gln Ser

(4S)-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propyl]carbamoyl}-4-[(2S)-2,6-diaminohexanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Glu Ser Gln

(4S)-4-{[(1S)-1-{[(1S)-3-carbamoyl-1-carboxypropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-4-[(2S)-2,6-diaminohexanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Glu Thr Asn

(4S)-4-{[(1S,2R)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S)-2,6-diaminohexanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Asn Glu Thr

(4S)-4-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Asn Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-hydroxybutanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Lys Gln Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Gln Glu Ser

(4S)-4-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Gln Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-hydroxybutanamido]butanedioic acid

C19H34N6O9 (490.23871540000005)


   

Lys Ser Glu Gln

(4S)-4-{[(1S)-3-carbamoyl-1-carboxypropyl]carbamoyl}-4-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Ser Gln Glu

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]butanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Lys Thr Asp Gln

(2S)-4-carbamoyl-2-[(2S)-3-carboxy-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]propanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Thr Glu Asn

(4S)-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-4-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Lys Thr Asn Glu

(2S)-2-[(2S)-3-carbamoyl-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]propanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Lys Thr Gln Asp

(2S)-2-[(2S)-4-carbamoyl-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]butanamido]butanedioic acid

C19H34N6O9 (490.23871540000005)


   

Leu Asp Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Leu Asp Pro Phe

(3S)-3-[(2S)-2-amino-4-methylpentanamido]-4-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C24H34N4O7 (490.2427374)


   

Leu Glu Glu Thr

(4S)-4-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C20H34N4O10 (490.2274824)


   

Leu Glu Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-3-hydroxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Leu Phe Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Leu Phe Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C24H34N4O7 (490.2427374)


   

Leu Met Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5S2 (490.2283498)


   

Leu Met Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Leu Pro Asp Phe

(3S)-3-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C24H34N4O7 (490.2427374)


   

Leu Pro Phe Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Leu Pro Met Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Leu Thr Glu Glu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-4-carboxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Met Ala Asn Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Ala Arg Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Gly Gln Arg

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Gly Arg Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Ile Met Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylpentanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5S2 (490.2283498)


   

Met Ile Pro Met

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Leu Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-methylpentanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5S2 (490.2283498)


   

Met Leu Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Met Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5S2 (490.2283498)


   

Met Met Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5S2 (490.2283498)


   

Met Met Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Met Pro Leu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Asn Ala Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]propanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Asn Arg Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]propanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Pro Ile Met

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Pro Leu Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Pro Met Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-methylpentanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Pro Met Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-4-methylpentanoic acid

C21H38N4O5S2 (490.2283498)


   

Met Gln Gly Arg

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]acetamido}-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Gln Arg Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]acetic acid

C18H34N8O6S (490.23219040000004)


   

Met Arg Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]propanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Arg Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]acetamido}-4-carbamoylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Arg Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]propanoic acid

C18H34N8O6S (490.23219040000004)


   

Met Arg Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]acetic acid

C18H34N8O6S (490.23219040000004)


   

Asn Ala Met Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Ala Arg Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Cys Arg Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Cys Val Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Glu Lys Thr

(4S)-4-{[(1S)-5-amino-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pentyl]carbamoyl}-4-[(2S)-2-amino-3-carbamoylpropanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Asn Glu Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carboxybutanamido]-3-hydroxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Asn Lys Glu Thr

(4S)-4-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Asn Lys Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-hydroxybutanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Asn Met Ala Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Met Arg Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]propanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Arg Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Arg Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Arg Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Arg Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Thr Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]hexanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Asn Val Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Asn Val Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Pro Asp Phe Ile

(2S,3S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-phenylpropanamido]-3-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Pro Asp Phe Leu

(2S)-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-phenylpropanamido]-4-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Pro Asp Ile Phe

(3S)-3-{[(1S,2S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-methylbutyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C24H34N4O7 (490.2427374)


   

Pro Asp Leu Phe

(3S)-3-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-3-methylbutyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C24H34N4O7 (490.2427374)


   

Pro Glu Phe Val

(4S)-4-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C24H34N4O7 (490.2427374)


   

Pro Glu Val Phe

(4S)-4-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C24H34N4O7 (490.2427374)


   

Pro Phe Asp Ile

(2S,3S)-2-[(2S)-3-carboxy-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Pro Phe Asp Leu

(2S)-2-[(2S)-3-carboxy-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-4-methylpentanoic acid

C24H34N4O7 (490.2427374)


   

Pro Phe Glu Val

(4S)-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-4-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoic acid

C24H34N4O7 (490.2427374)


   

Pro Phe Ile Asp

(2S)-2-[(2S,3S)-3-methyl-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]pentanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Pro Phe Leu Asp

(2S)-2-[(2S)-4-methyl-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]pentanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Pro Phe Val Glu

(2S)-2-[(2S)-3-methyl-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]pentanedioic acid

C24H34N4O7 (490.2427374)


   

Pro His His Thr

(2S,3R)-3-hydroxy-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C21H30N8O6 (490.22882)


   

Pro His Thr His

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H30N8O6 (490.22882)


   

Pro Ile Asp Phe

(3S)-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-3-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanoic acid

C24H34N4O7 (490.2427374)


   

Pro Ile Phe Asp

(2S)-2-[(2S)-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-phenylpropanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Pro Ile Met Met

(2S)-2-[(2S)-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Pro Leu Asp Phe

(3S)-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-3-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]propanoic acid

C24H34N4O7 (490.2427374)


   

Pro Leu Phe Asp

(2S)-2-[(2S)-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-phenylpropanamido]butanedioic acid

C24H34N4O7 (490.2427374)


   

Pro Leu Met Met

(2S)-2-[(2S)-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Pro Met Ile Met

(2S)-2-[(2S,3S)-3-methyl-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Pro Met Leu Met

(2S)-2-[(2S)-4-methyl-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]-4-(methylsulfanyl)butanoic acid

C21H38N4O5S2 (490.2283498)


   

Pro Met Met Ile

(2S,3S)-3-methyl-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]pentanoic acid

C21H38N4O5S2 (490.2283498)


   

Pro Met Met Leu

(2S)-4-methyl-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]pentanoic acid

C21H38N4O5S2 (490.2283498)


   

Pro Thr His His

(2S)-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H30N8O6 (490.22882)


   

Pro Val Glu Phe

(4S)-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-4-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanoic acid

C24H34N4O7 (490.2427374)


   

Pro Val Phe Glu

(2S)-2-[(2S)-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-phenylpropanamido]pentanedioic acid

C24H34N4O7 (490.2427374)


   

Gln Asp Lys Thr

(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]hexanamido]-3-hydroxybutanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Asp Thr Lys

(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]-3-hydroxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Glu Lys Ser

(4S)-4-{[(1S)-5-amino-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pentyl]carbamoyl}-4-[(2S)-2-amino-4-carbamoylbutanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Glu Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carboxybutanamido]-3-hydroxypropanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Gly Met Arg

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Gln Gly Arg Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Gln Lys Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Lys Glu Ser

(4S)-4-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Lys Ser Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-hydroxypropanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Gln Lys Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-hydroxybutanamido]butanedioic acid

C19H34N6O9 (490.23871540000005)


   

Gln Met Gly Arg

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]acetamido}-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Gln Met Arg Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]acetic acid

C18H34N8O6S (490.23219040000004)


   

Gln Arg Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Gln Arg Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]acetic acid

C18H34N8O6S (490.23219040000004)


   

Gln Ser Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]-4-carboxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Ser Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]hexanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Gln Thr Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]-3-carboxypropanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Gln Thr Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]hexanamido]butanedioic acid

C19H34N6O9 (490.23871540000005)


   

Arg Ala Met Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Ala Asn Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Cys Gly Arg

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanoic acid

C17H34N10O5S (490.24342340000004)


   

Arg Cys Asn Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Cys Arg Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetic acid

C17H34N10O5S (490.24342340000004)


   

Arg Cys Val Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Gly Cys Arg

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C17H34N10O5S (490.24342340000004)


   

Arg Gly Met Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Gly Gln Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Gly Arg Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C17H34N10O5S (490.24342340000004)


   

Arg Met Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Met Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]acetamido}-4-carbamoylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Met Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]propanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Met Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]acetic acid

C18H34N8O6S (490.23219040000004)


   

Arg Asn Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Asn Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Asn Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Asn Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Gln Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Gln Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C18H34N8O6S (490.23219040000004)


   

Arg Arg Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetic acid

C17H34N10O5S (490.24342340000004)


   

Arg Arg Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanoic acid

C17H34N10O5S (490.24342340000004)


   

Arg Val Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Arg Val Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Ser Glu Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]hexanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Ser Lys Glu Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Ser Lys Gln Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-4-carbamoylbutanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Ser Gln Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]-4-carboxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Ser Gln Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]hexanamido]pentanedioic acid

C19H34N6O9 (490.23871540000005)


   

Thr Asp Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]hexanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Glu Glu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-4-carboxybutanamido]-3-methylpentanoic acid

C20H34N4O10 (490.2274824)


   

Thr Glu Glu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-4-carboxybutanamido]-4-methylpentanoic acid

C20H34N4O10 (490.2274824)


   

Thr Glu Ile Glu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-3-methylpentanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Thr Glu Lys Asn

(4S)-4-{[(1S)-5-amino-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}pentyl]carbamoyl}-4-[(2S,3R)-2-amino-3-hydroxybutanamido]butanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Glu Leu Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-4-methylpentanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Thr Glu Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-3-carbamoylpropanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr His His Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C21H30N8O6 (490.22882)


   

Thr His Pro His

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C21H30N8O6 (490.22882)


   

Thr Ile Glu Glu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-4-carboxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Thr Lys Asp Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Lys Glu Asn

(4S)-4-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Lys Gln Asp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanamido]-4-carbamoylbutanamido]butanedioic acid

C19H34N6O9 (490.23871540000005)


   

Thr Leu Glu Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-4-carboxybutanamido]pentanedioic acid

C20H34N4O10 (490.2274824)


   

Thr Asn Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]-4-carboxybutanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Pro His His

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H30N8O6 (490.22882)


   

Thr Gln Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]-3-carboxypropanamido]hexanoic acid

C19H34N6O9 (490.23871540000005)


   

Thr Gln Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]hexanamido]butanedioic acid

C19H34N6O9 (490.23871540000005)


   

Val Cys Asn Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Val Cys Arg Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Val Glu Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carboxybutanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Val Glu Pro Phe

(4S)-4-[(2S)-2-amino-3-methylbutanamido]-5-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C24H34N4O7 (490.2427374)


   

Val Phe Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C24H34N4O7 (490.2427374)


   

Val Phe Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C24H34N4O7 (490.2427374)


   

Val Asn Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C18H34N8O6S (490.23219040000004)


   

Val Asn Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Val Pro Glu Phe

(4S)-4-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C24H34N4O7 (490.2427374)


   

Val Pro Phe Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]pentanedioic acid

C24H34N4O7 (490.2427374)


   

Val Arg Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

Val Arg Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C18H34N8O6S (490.23219040000004)


   

AAKSD

Ala-Ala-Lys-Ser-Asp

C19H34N6O9 (490.23871540000005)


   

3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose

3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose

C30H34O6 (490.2355264)


   

Rhodamine 101 inner salt

2-(2,3,6,7,12,13,16,17-Octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]qu inolizino[1,9:6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzoate

C32H30N2O3 (490.225631)


   

butane-1,4-diol,hexanedioic acid,5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene

butane-1,4-diol,hexanedioic acid,5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene

C25H34N2O8 (490.2315044)


   

N-((1S)-2-(Dimethylamino)-1-phenylethyl)-6,6-dimethyl-3-((2-methylthieno(3,2-d)pyrimidin-4-yl)amino)-4,6-dihydropyrrolo(3,4-C)pyrazole-5(1H)-carboxamide

N-((1S)-2-(Dimethylamino)-1-phenylethyl)-6,6-dimethyl-3-((2-methylthieno(3,2-d)pyrimidin-4-yl)amino)-4,6-dihydropyrrolo(3,4-C)pyrazole-5(1H)-carboxamide

C25H30N8OS (490.226317)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

4-hydroxy-3-(1H-indol-3-yl)-5-(3-methylbut-2-enyl)-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-3,5-diene-1,2-dione

4-hydroxy-3-(1H-indol-3-yl)-5-(3-methylbut-2-enyl)-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-3,5-diene-1,2-dione

C32H30N2O3 (490.225631)


   

PA(2:0/18:2(10E,12Z)+=O(9))

PA(2:0/18:2(10E,12Z)+=O(9))

C23H39O9P (490.23315740000004)


   

PA(18:2(10E,12Z)+=O(9)/2:0)

PA(18:2(10E,12Z)+=O(9)/2:0)

C23H39O9P (490.23315740000004)


   

PA(2:0/18:2(9Z,11E)+=O(13))

PA(2:0/18:2(9Z,11E)+=O(13))

C23H39O9P (490.23315740000004)


   

PA(18:2(9Z,11E)+=O(13)/2:0)

PA(18:2(9Z,11E)+=O(13)/2:0)

C23H39O9P (490.23315740000004)


   

[(2R)-1-acetyloxy-3-phosphonooxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2R)-1-acetyloxy-3-phosphonooxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C23H39O9P (490.23315740000004)


   

[(2R)-2-acetyloxy-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2R)-2-acetyloxy-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C23H39O9P (490.23315740000004)


   

[(2R)-1-acetyloxy-3-phosphonooxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2R)-1-acetyloxy-3-phosphonooxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C23H39O9P (490.23315740000004)


   

[(2R)-2-acetyloxy-3-phosphonooxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2R)-2-acetyloxy-3-phosphonooxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C23H39O9P (490.23315740000004)


   

rac-(2E)-1-[5,7-dihydroxy-2-methyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

rac-(2E)-1-[5,7-dihydroxy-2-methyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

C30H34O6 (490.2355264)


   

Mallotophilippen D

Mallotophilippen D

C30H34O6 (490.2355264)


A member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 3, 4, 2 and 4, a geranyl group at position 3 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 5 and 6. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.

   

[(8R,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

[(8R,9S,10R)-9-[4-(3-methylphenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10R)-9-[4-(3-methylphenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

1-(2,5-difluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2,5-difluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C25H32F2N4O4 (490.23914959999996)


   

(3S,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3S,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

[(8R,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

1-(2,5-difluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2,5-difluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C25H32F2N4O4 (490.23914959999996)


   

(3S,6aS,8R,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3S,6aS,8R,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

(3R,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3R,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

(3R,6aS,8R,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3R,6aS,8R,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

(3S,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3S,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

(3R,6aS,8S,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3R,6aS,8S,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

1-(2,5-difluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2,5-difluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C25H32F2N4O4 (490.23914959999996)


   

[(8S,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

1-(2,5-difluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2,5-difluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C25H32F2N4O4 (490.23914959999996)


   

1-(2,5-difluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2,5-difluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C25H32F2N4O4 (490.23914959999996)


   

1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C25H32F2N4O4 (490.23914959999996)


   

(3R,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3R,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

(3S,6aS,8S,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

(3S,6aS,8S,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C24H34N4O7 (490.2427374)


   

[(8R,9R,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8R,9R,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

[(8S,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

[(8S,9S,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9S,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C29H34N2O3S (490.2290014)


   

(R)-mallotophilippen E

(R)-mallotophilippen E

C30H34O6 (490.2355264)


The (R)-enantiomer of mallotophilippen E.

   

(S)-mallotophilippen E

(S)-mallotophilippen E

C30H34O6 (490.2355264)


The (S)-enantiomer of mallotophilippen E.

   

(RS)-mallotophilippen E

(RS)-mallotophilippen E

C30H34O6 (490.2355264)


A racemate composed of equimolar quantities of R- and S- mallotophilippen E. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.

   

mallotophilippen E

mallotophilippen E

C30H34O6 (490.2355264)


A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2 and 4, a prenyl group at position 3 and a 6-methyl-6-(4-methylpent-3-en-1-yl)-3,6-dihydro-2H-pyran ring fused across positions 5 and 6

   

LPA 20:4;O2

LPA 20:4;O2

C23H39O9P (490.23315740000004)


   

PA 14:1/6:2;O

PA 14:1/6:2;O

C23H39O9P (490.23315740000004)


   

PA 20:3;O

PA 20:3;O

C23H39O9P (490.23315740000004)


   

ST 27:5;O3;S

ST 27:5;O3;S

C27H38O6S (490.2388968)


   

5,7-dihydroxy-2-[8-hydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)chromen-6-yl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-2-[8-hydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)chromen-6-yl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

13,26-dihydroxy-1,6,6,20,24-pentamethyl-7,22-dioxahexacyclo[13.12.0.0²,¹³.0⁵,¹¹.0¹⁶,²⁵.0¹⁸,²³]heptacosa-9,11,16(25),17,19,23-hexaene-8,21-dione

13,26-dihydroxy-1,6,6,20,24-pentamethyl-7,22-dioxahexacyclo[13.12.0.0²,¹³.0⁵,¹¹.0¹⁶,²⁵.0¹⁸,²³]heptacosa-9,11,16(25),17,19,23-hexaene-8,21-dione

C30H34O6 (490.2355264)


   

(2s)-5,7-dihydroxy-2-[(2s)-8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-5-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-[(2s)-8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-5-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

5,7-dihydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-5-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)chromen-5-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C30H34O6 (490.2355264)


   

5,7-dihydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpenta-1,3-dien-1-yl)-3,4-dihydro-1-benzopyran-5-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpenta-1,3-dien-1-yl)-3,4-dihydro-1-benzopyran-5-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C30H34O6 (490.2355264)