Exact Mass: 488.10732659999996

Exact Mass Matches: 488.10732659999996

Found 156 metabolites which its exact mass value is equals to given mass value 488.10732659999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Citicoline

2-(((((((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)-N,N,N-trimethylethanaminium

C14H26N4O11P2 (488.10732659999996)


CDP-choline is a member of the class of phosphocholines that is the chloine ester of CDP. It is an intermediate obtained in the biosynthetic pathway of structural phospholipids in cell membranes. It has a role as a human metabolite, a psychotropic drug, a neuroprotective agent, a Saccharomyces cerevisiae metabolite and a mouse metabolite. It is a member of phosphocholines and a member of nucleotide-(amino alcohol)s. It is functionally related to a CDP. It is a conjugate base of a CDP-choline(1+). Citicoline is a donor of choline in biosynthesis of choline-containing phosphoglycerides. It has been investigated for the treatment, supportive care, and diagnosis of Mania, Stroke, Hypomania, Cocaine Abuse, and Bipolar Disorder, among others. Citicoline is a nutritional supplement and source of choline and cytidine with potential neuroprotective and nootropic activity. Citicoline, also known as cytidine-5-diphosphocholine or CDP-choline, is hydrolyzed into cytidine and choline in the intestine. Following absorption, both cytidine and choline are dispersed, utilized in various biosynthesis pathways, and cross the blood-brain barrier for resynthesis into citicoline in the brain, which is the rate-limiting product in the synthesis of phosphatidylcholine. This agent also increases acetylcholine (Ach), norepinephrine (NE) and dopamine levels in the central nervous system (CNS). In addition, citicoline is involved in the preservation of sphingomyelin and cardiolipin and the restoration of Na+/K+-ATPase activity. Citicoline also increases glutathione synthesis and glutathione reductase activity, and exerts antiapoptotic effects. Donor of choline in biosynthesis of choline-containing phosphoglycerides. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics Acquisition and generation of the data is financially supported in part by CREST/JST. D002491 - Central Nervous System Agents > D018697 - Nootropic Agents Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects. Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

   
   

2,3-dihydroxypropyl [3-phosphonooxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] hydrogen phosphate

2,3-dihydroxypropyl [3-phosphonooxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] hydrogen phosphate

C12H26O16P2 (488.0696056)


   

6'-O-Acetylglycitin

((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yloxy)tetrahydro-2H-pyran-2-yl)methyl acetate

C24H24O11 (488.13185539999995)


Glycitein 7-(6-O-acetyl-beta-D-glucoside) is a glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety. It has a role as a plant metabolite. It is an acetate ester, a glycosyloxyisoflavone, a hydroxyisoflavone, a methoxyisoflavone, a monosaccharide derivative, a beta-D-glucoside and an O-acyl carbohydrate. It is functionally related to a glycitin. 6-O-Acetylglycitin is a natural product found in Glycine and Glycine max with data available. Present in soya foods; potential nutriceutical. 6-Acetylglycitin is found in many foods, some of which are soy sauce, soy milk, soy yogurt, and other soy product. 6-O-Acetylglycitin is found in miso. 6-O-Acetylglycitin is present in soya foods; potential nutriceutical. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1]. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].

   

Bisosthenon B

8-[2,3-diacetyl-4-(7-methoxy-2-oxo-2H-chromen-8-yl)cyclobutyl]-7-methoxy-2H-chromen-2-one

C28H24O8 (488.1471104)


Bisosthenon B is found in citrus. Bisosthenon B is a constituent of Citrus paradisi (grapefruit)

   

Khelmarin D

14-({8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl}oxy)-13-hydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),5,8-tetraen-4-one

C28H24O8 (488.1471104)


Khelmarin D is found in citrus. Khelmarin D is a constituent of a cross hybrid of Citrus paradisi and Citrus tangerina (Rutaceae). Constituent of a cross hybrid of Citrus paradisi and Citrus tangerina (Rutaceae). Khelmarin D is found in citrus.

   

Tonapofylline

6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-1,2-dihydroquinolin-2-one

C27H22Cl2N4O (488.1170582)


   

Cytidine-5'-diphosphocholine

{2-[({[5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphono)oxy]ethyl}trimethylazanium

C14H26N4O11P2 (488.10732659999996)


D002491 - Central Nervous System Agents > D018697 - Nootropic Agents

   

Cistanoside F

Cistanoside F

C21H28O13 (488.1529838)


Cistanoside F is a natural product found in Premna odorata, Cistanche deserticola, and other organisms with data available.

   
   
   

Isoagastachoside

5,7-Dihydroxy-4-methoxyflavone 7- (2"-acetylglucoside)

C24H24O11 (488.13185539999995)


   
   
   

Trifolirhizin 6-monoacetate

3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6-monoacetate

C24H24O11 (488.13185539999995)


   
   
   
   
   
   

Goniolactone D

(+)-Goniolactone D

C28H24O8 (488.1471104)


   
   

Protocercosporin

Protocercosporin

C27H20O9 (488.110727)


   

Echioidinin 2-(6-acetylglucoside)

2- [ 2- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C24H24O11 (488.13185539999995)


   
   
   

4-acetoxymethyl-7-acetyl-4-<2-(6-acetyl-5-hydroxy-benzo furanyl)>-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo furan|4-acetoxymethyl-7-acetyl-4-[2-(6-acetyl-5-hydroxy-benzo[b] furanyl)]-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo[b,d] furan

4-acetoxymethyl-7-acetyl-4-<2-(6-acetyl-5-hydroxy-benzo furanyl)>-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo furan|4-acetoxymethyl-7-acetyl-4-[2-(6-acetyl-5-hydroxy-benzo[b] furanyl)]-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo[b,d] furan

C28H24O8 (488.1471104)


   

2,3-Bis(2,4-dihydroxyphenyl)-2-[(3,5-dihydroxyphenyl)methyl]-2,3-dihydro-1H-indene-4,6-diol

2,3-Bis(2,4-dihydroxyphenyl)-2-[(3,5-dihydroxyphenyl)methyl]-2,3-dihydro-1H-indene-4,6-diol

C28H24O8 (488.1471104)


   

2,3-isopropylidenequercitrin|2,3-isopropylidenequercitrin|Quercitrin derivative CPB-50-208-18

2,3-isopropylidenequercitrin|2,3-isopropylidenequercitrin|Quercitrin derivative CPB-50-208-18

C24H24O11 (488.13185539999995)


   

Xanthoviridicatin E

Xanthoviridicatin E

C27H20O9 (488.110727)


   

acacetin 7-O-(3-O-acetyl-beta-D-glucopyranoside)|acacetin-7-O-(3-acetyl)glucopyranoside

acacetin 7-O-(3-O-acetyl-beta-D-glucopyranoside)|acacetin-7-O-(3-acetyl)glucopyranoside

C24H24O11 (488.13185539999995)


   

10-O-succinoyl geniposide

10-O-succinoyl geniposide

C21H28O13 (488.1529838)


   
   
   

O-(4-O-trans-feruloyl-alpha-D-xylopyranosyl)-(1->6)-D-glucopyranose

O-(4-O-trans-feruloyl-alpha-D-xylopyranosyl)-(1->6)-D-glucopyranose

C21H28O13 (488.1529838)


   
   

alpha-L-rhamnopyranosyl-(1->3)-1-O-caffeoyl-beta-D-glucopyranoside

alpha-L-rhamnopyranosyl-(1->3)-1-O-caffeoyl-beta-D-glucopyranoside

C21H28O13 (488.1529838)


   
   

3-(beta-D-glucopyranosyloxy)-7-methoxy-5-(methoxycarbonyl)isoflavone|3-(beta-D-glucopyranosyloxy)-5-(7-methoxy-4-oxo-4H-1-benzopyran-3-yl)benzoic acid methyl ester|caragiside C

3-(beta-D-glucopyranosyloxy)-7-methoxy-5-(methoxycarbonyl)isoflavone|3-(beta-D-glucopyranosyloxy)-5-(7-methoxy-4-oxo-4H-1-benzopyran-3-yl)benzoic acid methyl ester|caragiside C

C24H24O11 (488.13185539999995)


   

6-O-acetylcalycosin-7-O-beta-D-glucopyranoside

6-O-acetylcalycosin-7-O-beta-D-glucopyranoside

C24H24O11 (488.13185539999995)


   
   

(E)-1-O-p-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranose|1-O-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

(E)-1-O-p-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranose|1-O-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

C21H28O13 (488.1529838)


   

(6-O-(E)-p-Coumaroyl)-??-D-fructofuranosyl-(2鈥樏傗垎1)-??-D-glucopyranoside|6-O-(E)-p-coumaroyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside|6-O-p-coumaroyl-beta-D-fructofuranosyl alpha-D-glucopyranoside

(6-O-(E)-p-Coumaroyl)-??-D-fructofuranosyl-(2鈥樏傗垎1)-??-D-glucopyranoside|6-O-(E)-p-coumaroyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside|6-O-p-coumaroyl-beta-D-fructofuranosyl alpha-D-glucopyranoside

C21H28O13 (488.1529838)


   

2-O-(E)-caffeoyl-1-O-p-(E)-coumaroyl-beta-D-glucopyranose|2-O-(E)-Caffeoyl-1-O-p-(E)-coumaroyl-??-D-glucopyranose

2-O-(E)-caffeoyl-1-O-p-(E)-coumaroyl-beta-D-glucopyranose|2-O-(E)-Caffeoyl-1-O-p-(E)-coumaroyl-??-D-glucopyranose

C24H24O11 (488.13185539999995)


   

kaempferide, 7-O-(4-O-acethyl-alpha-L-rhamnopyranosyl)

kaempferide, 7-O-(4-O-acethyl-alpha-L-rhamnopyranosyl)

C24H24O11 (488.13185539999995)


   

(+)-ent-grandifloracin|(+)-grandifloracin|gradifloracin|grandifloracin

(+)-ent-grandifloracin|(+)-grandifloracin|gradifloracin|grandifloracin

C28H24O8 (488.1471104)


   

(-)-methyl 3-methoxy-4-O-[6-O-(3-hydroxy-3-methylglutaryl)-beta-D-glucopyranosyl]benzoate|(-)-oplopanpheside A

(-)-methyl 3-methoxy-4-O-[6-O-(3-hydroxy-3-methylglutaryl)-beta-D-glucopyranosyl]benzoate|(-)-oplopanpheside A

C21H28O13 (488.1529838)


   

12-O-beta-D-glucopyranosyl-2,3,7,11-tetrahydroxy-6-oxabenzo[a]anthracen-5-one|2,3,7,11-tetrahydroxy-5-oxo-5H-dibenzo[c,g]chromen-12-yl beta-D-glucopyranoside|juglanthracenoside A

12-O-beta-D-glucopyranosyl-2,3,7,11-tetrahydroxy-6-oxabenzo[a]anthracen-5-one|2,3,7,11-tetrahydroxy-5-oxo-5H-dibenzo[c,g]chromen-12-yl beta-D-glucopyranoside|juglanthracenoside A

C23H20O12 (488.09547200000003)


   
   

3-hydroxy-4-O-cinnamic acid

3-hydroxy-4-O-cinnamic acid

C21H28O13 (488.1529838)


   

6-O-apio-beta-furanosyl-[5-O-(trans-ferulic acid)]-alpha/beta-glucopyranoside

6-O-apio-beta-furanosyl-[5-O-(trans-ferulic acid)]-alpha/beta-glucopyranoside

C21H28O13 (488.1529838)


   

3-O-acetyl-7-O-methylvitexin|arnoldioside A

3-O-acetyl-7-O-methylvitexin|arnoldioside A

C24H24O11 (488.13185539999995)


   

p-Cumaroyl-galactoglucose

p-Cumaroyl-galactoglucose

C21H28O13 (488.1529838)


   

(3-O-cis-p-coumaroyl-beta-D-fructofuranosyl)-(2?1)-alpha-D-glucopyranoside|3-O-cis-p-coumaroylsucrose

(3-O-cis-p-coumaroyl-beta-D-fructofuranosyl)-(2?1)-alpha-D-glucopyranoside|3-O-cis-p-coumaroylsucrose

C21H28O13 (488.1529838)


   

1,8,9,10-tetrahydroxy-6H-naphtho[1,2-b]benzo[d]pyran-6-one-12-O-beta-D-glucopyranoside|jugnaphthalenoside A

1,8,9,10-tetrahydroxy-6H-naphtho[1,2-b]benzo[d]pyran-6-one-12-O-beta-D-glucopyranoside|jugnaphthalenoside A

C23H20O12 (488.09547200000003)


   

6-O-p-coumaroylsucrose

6-O-p-coumaroylsucrose

C21H28O13 (488.1529838)


   

5,7-dihydroxy-4-methoxyflavone-7-O-beta-D-(4-O-acetyl)glucopyranoside|acacetin-7-O-(4-acetyl)glucopyranoside

5,7-dihydroxy-4-methoxyflavone-7-O-beta-D-(4-O-acetyl)glucopyranoside|acacetin-7-O-(4-acetyl)glucopyranoside

C24H24O11 (488.13185539999995)


   

physcion-8-O-beta-D-(6-O-acetyl)-glucoside

physcion-8-O-beta-D-(6-O-acetyl)-glucoside

C24H24O11 (488.13185539999995)


   

pectolinarigenin-7-O-beta-D-glucuronopyranoside methyl ester

pectolinarigenin-7-O-beta-D-glucuronopyranoside methyl ester

C24H24O11 (488.13185539999995)


   

(6S,7R,8R,14aR)-5,6,7,8-tetrahydro-3-methoxy-6,7-dimethyl-1,5-dioxo-1H-10,12,13-trioxabenzo[1,8]cycloocta[1,2,3-cd]-as-indacen-8-yl benzoate|kadsutherin C

(6S,7R,8R,14aR)-5,6,7,8-tetrahydro-3-methoxy-6,7-dimethyl-1,5-dioxo-1H-10,12,13-trioxabenzo[1,8]cycloocta[1,2,3-cd]-as-indacen-8-yl benzoate|kadsutherin C

C28H24O8 (488.1471104)


   
   

venturamide A

venturamide A

C21H24N6O4S2 (488.1300384)


An eighteen-membered homodetic cyclic peptide which is isolated from Oscillatoria sp. and exhibits antimalarial activity against the W2 chloroquine-resistant strain of the malarial parasite, Plasmodium falciparum.

   

6-O-caffeoyl-1-O-p-coumaroyl-beta-D-glucopyranose

6-O-caffeoyl-1-O-p-coumaroyl-beta-D-glucopyranose

C24H24O11 (488.13185539999995)


   

NESS 0327

8-chloro-1-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-N-1-piperidinyl-benzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide

C24H23Cl3N4O (488.0937358)


   
   
   

Suncholin

Cytidine-5-diphosphocholine sodium salt dihydrate, from yeast, solid

C14H26N4O11P2 (488.10732659999996)


Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects. Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

   

Citicoline

2-(((((((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)-N,N,N-trimethylethanaminium

C14H26N4O11P2 (488.10732659999996)


CDP-choline is a member of the class of phosphocholines that is the chloine ester of CDP. It is an intermediate obtained in the biosynthetic pathway of structural phospholipids in cell membranes. It has a role as a human metabolite, a psychotropic drug, a neuroprotective agent, a Saccharomyces cerevisiae metabolite and a mouse metabolite. It is a member of phosphocholines and a member of nucleotide-(amino alcohol)s. It is functionally related to a CDP. It is a conjugate base of a CDP-choline(1+). Citicoline is a donor of choline in biosynthesis of choline-containing phosphoglycerides. It has been investigated for the treatment, supportive care, and diagnosis of Mania, Stroke, Hypomania, Cocaine Abuse, and Bipolar Disorder, among others. Citicoline is a nutritional supplement and source of choline and cytidine with potential neuroprotective and nootropic activity. Citicoline, also known as cytidine-5-diphosphocholine or CDP-choline, is hydrolyzed into cytidine and choline in the intestine. Following absorption, both cytidine and choline are dispersed, utilized in various biosynthesis pathways, and cross the blood-brain barrier for resynthesis into citicoline in the brain, which is the rate-limiting product in the synthesis of phosphatidylcholine. This agent also increases acetylcholine (Ach), norepinephrine (NE) and dopamine levels in the central nervous system (CNS). In addition, citicoline is involved in the preservation of sphingomyelin and cardiolipin and the restoration of Na+/K+-ATPase activity. Citicoline also increases glutathione synthesis and glutathione reductase activity, and exerts antiapoptotic effects. Donor of choline in biosynthesis of choline-containing phosphoglycerides. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018697 - Nootropic Agents Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects. Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

   

Nicholin

cytidine 5-diphosphocholine

C14H26N4O11P2 (488.10732659999996)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018697 - Nootropic Agents Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects. Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

   

Recofnan

Cytidine-5-diphosphocholine sodium salt dihydrate, from yeast, solid

C14H26N4O11P2 (488.10732659999996)


Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects. Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

   

(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

NCGC00381275-01!(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

C28H24O8 (488.1471104)


   

(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

NCGC00381275-02!(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

C28H24O8 (488.1471104)


   

C21H28O13_(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid

NCGC00380654-01_C21H28O13_(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid

C21H28O13 (488.1529838)


   

C21H28O13_alpha-D-Glucopyranoside, beta-L-fructofuranosyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]

NCGC00385695-01_C21H28O13_alpha-D-Glucopyranoside, beta-L-fructofuranosyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-

C21H28O13 (488.1529838)


   

C21H28O13_Hexopyranose, 2-O-hexopyranosyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]

NCGC00381043-01_C21H28O13_Hexopyranose, 2-O-hexopyranosyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-

C21H28O13 (488.1529838)


   

(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate [IIN-based: Match]

NCGC00381275-01!(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate [IIN-based: Match]

C28H24O8 (488.1471104)


   
   
   
   
   
   

Cys Cys Thr Tyr

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Cys Tyr Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Asp Asp His

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Cys Asp His Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Cys His Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Cys Thr Cys Tyr

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Thr Tyr Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Tyr Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Tyr Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Asp Cys Asp His

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Asp Cys His Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Asp Asp Cys His

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Asp Asp His Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Asp His Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Asp His Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

His Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

His Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

His Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Thr Cys Cys Tyr

(2S)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O7S2 (488.1399338)


   

Thr Cys Tyr Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Thr Tyr Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Tyr Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C19H28N4O7S2 (488.1399338)


   

Tyr Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Tyr Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   
   

Bisosthenon B

8-[2,3-diacetyl-4-(7-methoxy-2-oxo-2H-chromen-8-yl)cyclobutyl]-7-methoxy-2H-chromen-2-one

C28H24O8 (488.1471104)


   
   

6-O-Acetylglycitin

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetate

C24H24O11 (488.13185539999995)


6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1]. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].

   

Khelmarin D

14-({8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl}oxy)-13-hydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1,5,7,9-tetraen-4-one

C28H24O8 (488.1471104)


   

sodium m-[[[4-(benzothiazol-2-ylazo)-m-tolyl]ethylamino]methyl]benzenesulphonate

sodium m-[[[4-(benzothiazol-2-ylazo)-m-tolyl]ethylamino]methyl]benzenesulphonate

C23H21N4NaO3S2 (488.0952716)


   
   
   

Tipifarnib

Tipifarnib

C27H22Cl2N4O (488.1170582)


C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor D000970 - Antineoplastic Agents

   

PENTAERYTHRITOL TETRA(3-MERCAPTOPROPIONATE)

PENTAERYTHRITOL TETRA(3-MERCAPTOPROPIONATE)

C17H28O8S4 (488.0666968)


   

dihydroxydibenzanthrone

dihydroxydibenzanthrone

C34H16O4 (488.1048536)


   

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide

C21H21ClN6O6 (488.1211036)


   

3-(6-(1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANECARBOXAMIDO)-3-METHYLPYRIDIN-2-YL)BENZOIC ACID HYDROCHLORIDE

3-(6-(1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANECARBOXAMIDO)-3-METHYLPYRIDIN-2-YL)BENZOIC ACID HYDROCHLORIDE

C24H19ClF2N2O5 (488.0950498000001)


   

Ilorasertib

Ilorasertib

C25H21FN6O2S (488.1430658)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents

   

2(1H)-Quinolinone, 6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-

2(1H)-Quinolinone, 6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-

C27H22Cl2N4O (488.1170582)


D000970 - Antineoplastic Agents

   
   

alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CO2Me

alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CO2Me

C18H32O13S (488.1563542)


A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose having a 2-(2-methoxycarbonylethylthio)ethyl (CETE) moiety attached to the reducing end anomeric centre.

   

1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-7-piperazin-1-YL-3,4-dihydroquinazolin-2(1H)-one

1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-7-piperazin-1-YL-3,4-dihydroquinazolin-2(1H)-one

C24H20Cl2F2N4O (488.09821539999996)


   

5-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}-1h-1,2,4-Triazole-3-Sulfonamide

5-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}-1h-1,2,4-Triazole-3-Sulfonamide

C17H21ClN6O5S2 (488.07033260000003)


   

3-[[(Methylamino)sulfonyl]amino]-2-oxo-6-phenyl-n-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxophenyl]-1(2h)-pyridine acetamide

3-[[(Methylamino)sulfonyl]amino]-2-oxo-6-phenyl-n-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxophenyl]-1(2h)-pyridine acetamide

C20H23F3N4O5S (488.13411840000003)


   

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[hydroxy-[(4-nitrophenyl)methoxy]methyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[hydroxy-[(4-nitrophenyl)methoxy]methyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C18H24N4O10S (488.1213084)


   

(2,5-Dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

(2,5-Dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

C28H24O8 (488.1471104)


   

3-[4,5-dihydroxy-2-[(E)-2-(4-hydroxy-6-oxopyran-2-yl)ethenyl]phenyl]-6-[(E)-2-(3-hydroxy-4-oxidophenyl)ethenyl]-2-oxopyran-4-olate

3-[4,5-dihydroxy-2-[(E)-2-(4-hydroxy-6-oxopyran-2-yl)ethenyl]phenyl]-6-[(E)-2-(3-hydroxy-4-oxidophenyl)ethenyl]-2-oxopyran-4-olate

C26H16O10-2 (488.0743436)


   

coumaroyl(-6)Glc(b1-6)b-Glc

coumaroyl(-6)Glc(b1-6)b-Glc

C21H28O13 (488.1529838)


   

6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C23H22F2N4O4S (488.13297560000007)


   

N-[4-[(2,6-difluorophenyl)sulfonylamino]cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[4-[(2,6-difluorophenyl)sulfonylamino]cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C20H22F2N2O6S2 (488.0887296)


   

(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid

(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid

C21H28O13 (488.1529838)


   

Calixresorc[4]arene

Calixresorc[4]arene

C28H24O8 (488.1471104)


   

N-(2-hydroxyethyl)-5-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

N-(2-hydroxyethyl)-5-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

C21H20N4O6S2 (488.082422)


   

[4-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzenesulfonate

[4-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzenesulfonate

C23H21ClN2O6S (488.08087960000006)


   

3-{(3E)-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl}-4-hydroxy-2H-chromen-2-one

3-{(3E)-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl}-4-hydroxy-2H-chromen-2-one

C25H20N4O7 (488.133193)


   

4-[3-[(3-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide

4-[3-[(3-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide

C24H21ClN8O2 (488.1475916)


   

1-[[2-Chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-phenylmethoxyphenyl)urea

1-[[2-Chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-phenylmethoxyphenyl)urea

C28H25ClN2O4 (488.150276)


   

ethyl (2E)-2-[(4-hydroxyphenyl)methylidene]-3-oxo-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2E)-2-[(4-hydroxyphenyl)methylidene]-3-oxo-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C26H20N2O4S2 (488.08644400000003)


   

ethyl (2E)-2-[4-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2E)-2-[4-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C27H24N2O5S (488.1405854)


   
   

2-[(3R,8Z,11S)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]-N-[(4-chlorophenyl)methyl]acetamide

2-[(3R,8Z,11S)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]-N-[(4-chlorophenyl)methyl]acetamide

C25H26Cl2N2O4 (488.12695360000004)


   
   

(3E)-2-(4-Chloroanilino)-5-(4-chlorophenyl)-3-isopropylimino-phenazin-1-OL

(3E)-2-(4-Chloroanilino)-5-(4-chlorophenyl)-3-isopropylimino-phenazin-1-OL

C27H22Cl2N4O (488.1170582)


   

ethyl 5-acetyl-2-[[2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-4-ium-3-yl)sulfanyl]acetyl]amino]-4-methylthiophene-3-carboxylate

ethyl 5-acetyl-2-[[2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-4-ium-3-yl)sulfanyl]acetyl]amino]-4-methylthiophene-3-carboxylate

C21H19FN5O4S2+ (488.08624460000004)


   

6-[(S)-amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone

6-[(S)-amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone

C27H22Cl2N4O (488.1170582)


   

CDP-choline

CDP-choline

C14H26N4O11P2 (488.10732659999996)


A member of the class of phosphocholines that is the chloine ester of CDP. It is an intermediate obtained in the biosynthetic pathway of structural phospholipids in cell membranes.

   

glycitein 7-(6-O-acetyl-beta-D-glucoside)

glycitein 7-(6-O-acetyl-beta-D-glucoside)

C24H24O11 (488.13185539999995)


A glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety.

   
   

BEC2

BEC2

C24H24O11 (488.13185539999995)


BEC2 is an ester derivative of Baicalin, with good lipid-lowering activity. BEC2 can direct activate the carnitine palmitoyltransferase 1A (CPT1A)[1].