Exact Mass: 388.1722164

Exact Mass Matches: 388.1722164

Found 500 metabolites which its exact mass value is equals to given mass value 388.1722164, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Quassin

(3AS,6aR,7aS,8S,11aS,11bS,11cS)-1,3a,4,5,6a,7,7a,8,11,11a,11b,11c-dodecahydro-2,10-dimethoxy-3,8,11a,11c-tetramethyldibenzo(de,g)chromene-1,5,11-trione

C22H28O6 (388.1885788)

Bitter constituent of Quassia amara (Surinam quassia) and Picrasma excelsa (Jamaican quassiawood) Quassin is a white bitter, crystalline substance extracted from the quassia tree. It is the bitterest substance found in nature with a bitter threshold of 0.08ppm and it is 50 times more bitter than quinine. Quassin is a triterpenoid. 2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione is a natural product found in Picrasma quassioides, Quassia amara, and other organisms with data available. Bitter constituent of Quassia amara (Surinam quassia) and Picrasma excelsa (Jamaican quassiawood)

12-Hydroxyjasmonic acid glucoside

2-[(1R,2R)-3-oxo-2-[(2Z)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl]acetic acid

C18H28O9 (388.17332380000005)

12-hydroxyjasmonic acid glucoside, also known as tuberonic acid beta-D-glucoside, is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. 12-hydroxyjasmonic acid glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 12-hydroxyjasmonic acid glucoside can be found in potato, which makes 12-hydroxyjasmonic acid glucoside a potential biomarker for the consumption of this food product.

Nisoldipine

3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

C20H24N2O6 (388.1634284)

Nisoldipine is a 1,4-dihydropyridine calcium channel blocker. It acts primarily on vascular smooth muscle cells by stabilizing voltage-gated L-type calcium channels in their inactive conformation. By inhibiting the influx of calcium in smooth muscle cells, nisoldipine prevents calcium-dependent smooth muscle contraction and subsequent vasoconstriction. Nisoldipine may be used in alone or in combination with other agents in the management of hypertension. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

Surinamensin

C22H28O6 (388.1885788)

7-Epi-12-hydroxyjasmonic acid glucoside

2-{3-oxo-2-[(2E)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl}acetic acid

C18H28O9 (388.17332380000005)

7-Epi-12-hydroxyjasmonic acid glucoside is found in alcoholic beverages. 7-Epi-12-hydroxyjasmonic acid glucoside is isolated from potato leaves (Solanum tuberosum). Isolated from potato leaves (Solanum tuberosum). 7-Epi-12-hydroxyjasmonic acid glucoside is found in alcoholic beverages and potato.

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

C22H28O6 (388.1885788)

MAB 4

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxobutyl)-4-propyl-2H-furo[2,3-H]-1-benzopyran-2-one, 9ci

C22H28O6 (388.1885788)

MAB 4 is found in fruits. MAB 4 is isolated from seeds of Mammea americana (mamey

Assamene

C22H28O6 (388.1885788)

Furomammea G

5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(3-methylbutanoyl)-4-propyl-2H,8H,9H-furo[2,3-h]chromen-2-one

C22H28O6 (388.1885788)

Furomammea G is found in fruits. Furomammea G is obtained from seeds of Mammea americana (mamey

Cyclomammein

2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5-(3-methyl-1-oxobutyl)-9-propyl-7H-furo[2,3-F][1]benzopyran-7-one, 9ci

C22H28O6 (388.1885788)

Cyclomammein is found in fruits. Cyclomammein is found in seeds of Mammea americana (mamey) Beta-D-Glucose 6 phosphate (b-G6P) is the beta-anomer of glucose-6-phosphate. There are two anomers of glucose 6 phosphate, the alpha anomer and the beta anomer. Specifically, beta-D-Glucose 6-phosphate is glucose sugar phosphorylated on carbon 6. It is a very common metabolite in cells as the vast majority of glucose entering a cell will become phosphorylated in this way. The primary reason for the immediate phosphorylation of glucose is to prevent diffusion out of the cell. The phosphorylation adds a charged phosphate group so the glucose 6-phosphate cannot easily cross the cell membrane. b-G6P is involved in the glycolysis, gluconeogenesis, pentose phosphate, and glycogen and sucrose metabolic pathways [Kegg ID: C01172]. Beta-D-Glucose 6 phosphate can be generated through beta-D-fructose phosphate or alpha-D-glucose 6 phosphate (via glucose-6-phosphate isomerase) or beta-D glucose (via hexokinase). It can then be sent off to the pentose phosphate pathway which generates the useful cofactor NADPH as well as ribulose 5-phosphate, a carbon source for the synthesis of other molecules. Alternately if the cell needs energy or carbon skeletons for synthesis then glucose 6-phosphate is targeted for glycolysis. A third route is to have glucose 6 phosphate stored or converted to glycogen, especially if blood glucose levels are high

Fragransin D1

4-[3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol

C22H28O6 (388.1885788)

Fragransin D2 is found in herbs and spices. Fragransin D2 is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransin D2 is found in nutmeg and herbs and spices.

Fragransin D3

4-[5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol

C22H28O6 (388.1885788)

Fragransin D3 is found in nutmeg. Fragransin D3 is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransin D3 is found in nutmeg.

Pyranomammea C

7,8-Dihydro-5,7-dihydroxy-8,8-dimethyl-10-(3-methyl-1-oxobutyl)-4-propyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2-one

C22H28O6 (388.1885788)

Pyranomammea C is found in fruits. Pyranomammea C is a constituent of Mammea americana (mamey). Constituent of Mammea americana (mamey). Pyranomammea C is found in fruits.

beta-D-Glucopyranosyl-11-hydroxyjasmonic acid

2-{3-oxo-2-[(2E)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl}acetic acid

C18H28O9 (388.17332380000005)

beta-D-Glucopyranosyl-11-hydroxyjasmonic acid is found in potato. beta-D-Glucopyranosyl-11-hydroxyjasmonic acid is a constituent of Solanum tuberosum (potato). Constituent of Solanum tuberosum (potato). 11-Hydroxyjasmonic acid glucoside is found in potato.

Cycloneomammein

2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-methyl-1-oxobutyl)-9-propyl-7H-furo[2,3-F][1]benzopyran-7-one, 9ci

C22H28O6 (388.1885788)

Cycloneomammein is found in fruits. Cycloneomammein is a constituent of seeds of Mammea americana (mamey) Beta-D-Glucose 6 phosphate (b-G6P) is the beta-anomer of glucose-6-phosphate. There are two anomers of glucose 6 phosphate, the alpha anomer and the beta anomer. Specifically, beta-D-Glucose 6-phosphate is glucose sugar phosphorylated on carbon 6. It is a very common metabolite in cells as the vast majority of glucose entering a cell will become phosphorylated in this way. The primary reason for the immediate phosphorylation of glucose is to prevent diffusion out of the cell. The phosphorylation adds a charged phosphate group so the glucose 6-phosphate cannot easily cross the cell membrane. b-G6P is involved in the glycolysis, gluconeogenesis, pentose phosphate, and glycogen and sucrose metabolic pathways [Kegg ID: C01172]. Beta-D-Glucose 6 phosphate can be generated through beta-D-fructose phosphate or alpha-D-glucose 6 phosphate (via glucose-6-phosphate isomerase) or beta-D glucose (via hexokinase). It can then be sent off to the pentose phosphate pathway which generates the useful cofactor NADPH as well as ribulose 5-phosphate, a carbon source for the synthesis of other molecules. Alternately if the cell needs energy or carbon skeletons for synthesis then glucose 6-phosphate is targeted for glycolysis. A third route is to have glucose 6 phosphate stored or converted to glycogen, especially if blood glucose levels are high

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol

2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-(3,4-dimethoxyphenyl)propan-1-ol

C22H28O6 (388.1885788)

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol is from Myristica fragrans (nutmeg

Pyranomammea B

5,7-dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one

C22H28O6 (388.1885788)

Pyranomammea B is found in fruits. Pyranomammea B is a constituent of Mammea americana (mamey). Constituent of Mammea americana (mamey). Pyranomammea B is found in fruits.

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside

2-{3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propoxy}oxane-3,4,5-triol

C18H28O9 (388.17332380000005)

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside is a constituent of Scotch pine (Pinus sylvestris) bark. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside can be used as famine food. Constituent of Scotch pine (Pinus sylvestris) bark. Famine food

2-Hexynyl-5'-N-ethylcarboxamidoadenosine

5-[6-amino-2-(hex-1-yn-1-yl)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide

C18H24N6O4 (388.1858944)

Gomisin J

3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol

C22H28O6 (388.1885788)

N,N'-Bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid

2-({2-[(carboxymethyl)[(2-hydroxyphenyl)methyl]amino]ethyl}[(2-hydroxyphenyl)methyl]amino)acetic acid

C20H24N2O6 (388.1634284)

D064449 - Sequestering Agents > D002614 - Chelating Agents

m-Nisoldipine

3-Methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid

C20H24N2O6 (388.1634284)

Methyl prednisolonate

methyl 2-{14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-14-yl}-2-oxoacetate

C22H28O6 (388.1885788)

purvalanol A

2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol

C19H25ClN6O (388.177827)

1,3,7-Trimethyl-8-(1,3,7-trimethyl-2,6-dioxo-8H-purin-9-yl)purine-2,6-dione

1,1,3,3,7,7-hexamethyl-7,8-dihydro-1H,1H,2H,2H,3H,3H,6H,6H,7H-[8,9-bipurine]-2,2,6,6-tetrone

C16H20N8O4 (388.160744)

trifluoroacetyl-l-lysyl-l-alaninanilide

6-Amino-N-[1-(phenyl-C-hydroxycarbonimidoyl)ethyl]-2-[(2,2,2-trifluoro-1-hydroxyethylidene)amino]hexanimidate

C17H23F3N4O3 (388.1722164)

3-O-Methyl 5-O-(2-methylpropyl) (4S)-2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-methylpropyl) ester

C20H24N2O6 (388.1634284)

GomisinJ

(9S,10R)-3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol

C22H28O6 (388.1885788)

Gomisin J is a natural product found in Kadsura coccinea, Kadsura heteroclita, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2].

Pseudolaric acid A

Pseudolaric Acid A；2,4-Pentadienoic acid, 5-(4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-(3alpha(2E,4E),4alpha,4aalpha,9aalpha)-(-)-

C22H28O6 (388.1885788)

Pseudolaric acid A is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid A is a diterpene acid isolated from Pseudolarix kaempferi, has antifungal, cytotoxic and antifertile activities[1][2][3]. Pseudolaric Acid A is a diterpene acid isolated from Pseudolarix kaempferi, has antifungal, cytotoxic and antifertile activities[1][2][3].

MaoecrystalA

[(1S,2S,5R,7R,8S,10S,11R,13R)-10-hydroxy-12,12-dimethyl-6-methylidene-9,16-dioxo-14-oxapentacyclo[11.2.2.15,8.01,11.02,8]octadecan-7-yl] acetate

C22H28O6 (388.1885788)

maoecrystal A is a natural product found in Isodon and Isodon eriocalyx with data available. Maoecrystal A is a compound isolated from leaves of Rabdosia eriocalyx[1].

Gomisin

(9S,10R)-3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol

C22H28O6 (388.1885788)

Apetalic acid

Isoapetalic acid

C22H28O6 (388.1885788)

Isocalolongic acid

3-[(2R,3S)-5-Hydroxy-2,3,8,8-tetramethyl-4-oxo-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-6-yl]hexanoic acid

C22H28O6 (388.1885788)

A natural product found in Schisandra rubriflora.

[1aR-[1aalpha,3alpha(Z),4beta,4abeta,5beta,9aS*]]-5-(acetyloxy)-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-butenoic acid

C22H28O6 (388.1885788)

kusunokinol

C22H28O6 (388.1885788)

Lespecyrtin E1

C25H24O4 (388.1674504)

Caesalmin B

[(1S,8S,11S,13R,17S,18S,19R)-13-hydroxy-14,14,18-trimethyl-9-oxo-4,10-dioxapentacyclo[9.7.1.03,7.08,19.013,18]nonadeca-3(7),5-dien-17-yl] acetate

C22H28O6 (388.1885788)

Caesalmin B is a natural product found in Guilandina bonduc and Caesalpinia minax with data available.

Cornutin G

C22H28O6 (388.1885788)

3-Deoxy-MS-II

C25H24O4 (388.1674504)

Nectandrin C

C22H28O6 (388.1885788)

GYMNOCOLIN

C22H28O6 (388.1885788)

[3aR-[3aR,4R(E),6E,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-[(acetyloxy)methyl]-2-butenoic acid

[3aR-[3aR*,4R*(E),6E,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-[(acetyloxy)methyl]-2-butenoic acid

C22H28O6 (388.1885788)

SCHEMBL18838059

C22H28O6 (388.1885788)

Dimethyl sciadinonate

C22H28O6 (388.1885788)

Aristelegin B

C22H28O6 (388.1885788)

6-Hydroxy-1,7-dioxo-3,20-epoxykaur-16-en-15-yl acetate

C22H28O6 (388.1885788)

Macquarimicin B

C22H28O6 (388.1885788)

Isoerythrin-A 4-(3-methylbut-2-enyl)ether

C25H24O4 (388.1674504)

(-)-Piperenone

C22H28O6 (388.1885788)

Bonducellpin F

C22H28O6 (388.1885788)

ent-3beta-Acetoxy-15,16-epoxy-8(17),13(16),14-labdatrien-18-oic acid

C22H28O6 (388.1885788)

Cascarillin B

C22H28O6 (388.1885788)

Lancilin

C22H28O6 (388.1885788)

Pachypostaduin A

C22H28O6 (388.1885788)

Cornutin H

C22H28O6 (388.1885788)

Coleon U 11-acetate

(+)-Coleon U 11-acetate

C22H28O6 (388.1885788)

(+)-Lariciresinol dimethyl ether

C22H28O6 (388.1885788)

1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol

C22H28O6 (388.1885788)

7,8-Didehydrofruticolone

C22H28O6 (388.1885788)

GS-3

C20H24N2O6 (388.1634284)

Ocophyllol C

C22H28O6 (388.1885788)

2-methoxy-1-[7-(2-methoxy-but-2-enoyl)-3,4,5,6-tetramethyl-2h,7h-pyrano[2,3-b]pyran-2-yl]-but-2-en-1-one

C22H28O6 (388.1885788)

Rubrisandrin B

C22H28O6 (388.1885788)

Salonitenolide 8-O-acetyl sarracinate

C22H28O6 (388.1885788)

phanginin K

C22H28O6 (388.1885788)

Effusin

C22H28O6 (388.1885788)

crotonkinin B

C22H28O6 (388.1885788)

Salvisplendin C

C22H28O6 (388.1885788)

Calanolide E2

C22H28O6 (388.1885788)

Gelomulide B

C22H28O6 (388.1885788)

Gelomulide F

C22H28O6 (388.1885788)

Isoapetalic acid

(R,7S,8S)-7,8-Dihydro-5-hydroxy-2,2,7,8-tetramethyl-6-oxo--propyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-10-propanoic acid; Calofolic acid E

C22H28O6 (388.1885788)

N-Benzyl-L-prolineethylester is a natural product found in Calophyllum blancoi and Calophyllum calaba with data available.

Calolongic acid

(-)-Calolongic acid

C22H28O6 (388.1885788)

Kanzonol E

2- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H24O4 (388.1674504)

lariciresinol dimethyl ether

(+)-Lariciresinol dimethyl ether

C22H28O6 (388.1885788)

Spinoflavanone A

5-Hydroxy-6- (3-methyl-1,3-butadienyl) -6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C25H24O4 (388.1674504)

Paratocarpin A

Bis (6",6"-dimethylpyrano) [ 2",3":4,3 ] [ 2",3":4,3 ] -2-hydroxychalcone

C25H24O4 (388.1674504)

Flemiculosin

(E) -1- (5-Hydroxy-2,2,8,8-tetramethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-6-yl) -3-phenyl-2-propen-1-one

C25H24O4 (388.1674504)

MCULE-6601387315

C21H20N6O2 (388.164766)

(4E,8E)-10-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyl-4,8-decadienoic acid

C22H28O6 (388.1885788)

MCULE-5065093376

C22H28O6 (388.1885788)

7-Formyl-3-methylene-6E-octen-1,5-diol-1-O-beta-D-(2-O-acetylglucopyranoside)|7-Formyl-3-methylene-6E-octen-1,5-diol-1-O-beta-D-<2-O-acetylglucopyranoside>

C18H28O9 (388.17332380000005)

NSC625556

C22H28O6 (388.1885788)

trichoaurantianolide|Trichoaurantianolide A

C22H28O6 (388.1885788)

12-O-Deacetylcoleon N

C22H28O6 (388.1885788)

morinol G|morinol H

C22H28O6 (388.1885788)

artochamin K

C25H24O4 (388.1674504)

2beta-hydroxy-6-p-hydroxybenzoyllancerodiol|6-(4-Hydroxybenzoyl)-(1beta,2beta,4beta,5alpha,6alpha)-2,4,6-Trihydroxy-7-daucen-9-one

C22H28O6 (388.1885788)

3beta-acetoxy-8beta-tigloyloxyheliangolide

C22H28O6 (388.1885788)

12-deoxyphorbaldehyde-13-acetate

C22H28O6 (388.1885788)

dimethyl 15,16-epoxy-12-oxo-3,13(16),14-ent-clerodatriene-17,18-dicarboxylate

C22H28O6 (388.1885788)

6-O-tiglinoyloxy-wedelifloride-4-O-acetate

C22H28O6 (388.1885788)

Nuezhengalaside

C18H28O9 (388.17332380000005)

porosin

C22H28O6 (388.1885788)

7alpha-acetoxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|7alpha-Acetoxy-neo-clerodan-3,13-dien-18,19:16,15-diolide

C22H28O6 (388.1885788)

4,4-dihydroxy-3,3-dimethoxy-9-ethoxy-9,9-epoxylignan

C22H28O6 (388.1885788)

fredericon B

C22H28O6 (388.1885788)

salonitenolide 8-O-(1-acetoxyethylacrylate)|salonitenolide 8-O-<1-acetoxyethylacrylate>

C22H28O6 (388.1885788)

homoheveadride

C22H28O6 (388.1885788)

1-<2,4-diacetoxy-3,5-di-(3-methylbut-2-enyl)-6-methoxy>phenylethanone

C22H28O6 (388.1885788)

15-Acetoxy - Wederegiolide|15beta-acetoxywederegiolide

C22H28O6 (388.1885788)

Plectranthon G|Plectranthone G

C22H28O6 (388.1885788)

(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-4b,5,6,7,8,8a,9,10-octahydro-9,10-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro(cyclopropan-1,2(1H)-phenanthren)-1,4(3H)-dion|(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-4b,5,6,7,8,8a,9,10-octahydro-9,10-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro-1,4(3H)-dion

(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-4b,5,6,7,8,8a,9,10-octahydro-9,10-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro(cyclopropan-1,2(1H)-phenanthren)-1,4(3H)-dion|(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-4b,5,6,7,8,8a,9,10-octahydro-9,10-dihydroxy-2,4b,7-trimethyl-8-methylidenspiro-1,4(3H)-dion

C22H28O6 (388.1885788)

6beta-acetoxy-3alpha-angeloyloxy-10alphaH-furanoeremophil-9-one

C22H28O6 (388.1885788)

(1S,4R,5S,6R,7R)-3-allyl-4-hydroxy-1-methoxy-(3,4,5-trimethoxyphenyl)-7-methyl-8-oxobicyclo<3.2.1>oct-2-ene (macrophyllin-B)|macrophyllin B

C22H28O6 (388.1885788)

C22H28O6

C22H28O6 (388.1885788)

rel-(2S,3S,5R)-5-allyl-5-methoxy-2-(3,4,5-trimethoxyphenyl)-3-methyl-2,3,5,6-tetrahydro-6-oxobenzofuran

C22H28O6 (388.1885788)

laserine

C22H28O6 (388.1885788)

CHEMBL4062360

C22H28O6 (388.1885788)

9alpha,15-dihydroxy-9-O-acetyl-15-O-senecioloxylgermacr-1(10),4(5),11(13)-triene-6alpha,12-olide

C22H28O6 (388.1885788)

Qingjueine I

C18H28O9 (388.17332380000005)

Disparpropylinol B

C22H28O6 (388.1885788)

4-hydroxy-2-[(3,4-methylenedioxyphenyl)nonanoyl]cyclohexane-1,3-dione

C22H28O6 (388.1885788)

Teubutilin A

C22H28O6 (388.1885788)

2-hydroxy-6-methoxy-6,6-dimethyl-chromeno-[4,3:2,3]-chalcone

C25H24O4 (388.1674504)

Calanolide E

C22H28O6 (388.1885788)

3-(3,4,5-trimethoxyphenyl)propyl beta-D-glucopyranoside|dihydrosyringenin 9-O-beta-D-glucopyranoside

C18H28O9 (388.17332380000005)

13-acetoxy-3beta-tigloyl-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide

C22H28O6 (388.1885788)

Citreoviridin

C22H28O6 (388.1885788)

Henricine B

C22H28O6 (388.1885788)

A natural product found in Machilus robusta.

8alpha-acetoxy-9beta-angeloyloxy-germacra-1E,4E,11(13)-trien-12,6alpha-olide

C22H28O6 (388.1885788)

(4bS,8aS)-2-(2-Acetoxypropyl)-4b,5,6,7,8,8a-hexahydro-1,4-dihydroxy-4b,8,8-trimethylphenanthren-3,9-dion

C22H28O6 (388.1885788)

(7E)-4-hydroxy-3,3,5,5-tetramethoxy-8,4-oxyneolignan

C22H28O6 (388.1885788)

heptemerone F

C22H28O6 (388.1885788)

Isodoacetal

C22H28O6 (388.1885788)

(dihydroxy-dimethyl-methylene-oxo-[?]yl) acetate

C22H28O6 (388.1885788)

6-Deoxydunnian|6-deoxydunnianin

C22H28O6 (388.1885788)

1alpha-acetoxy-6beta-angeloyloxy-10alphaH-9-oxofuranoeremophilane

C22H28O6 (388.1885788)

C18H28O9

C18H28O9 (388.17332380000005)

guanacastepene O

C22H28O6 (388.1885788)

8,8-Dimethyl-3-[4-(3-methylbut-2-enyloxy)phenyl]-8H-pyrano[2,3-f]chromen-4-one

C25H24O4 (388.1674504)

Coleon O

C22H28O6 (388.1885788)

8beta-angeloyloxy-9alpha-ethoxy-14-oxo-acanthospermolide

C22H28O6 (388.1885788)

6alpha-acetoxy-3alpha,4alpha,15,16-diepoxy-cleroda-13(16),14-dien-12,10alpha,19-acetal|parvitexin A

C22H28O6 (388.1885788)

pachypostaudine A

C22H28O6 (388.1885788)

1alpha-acetoxy-6beta,7beta-dihydroxy-7alpha,20-epoxy-ent-kaur-9(11),16-dien-15-one|isoadenolin I

C22H28O6 (388.1885788)

6beta-Tiglinoyloxy-ivangustinacetat

C22H28O6 (388.1885788)

Lyoniresinol

C22H28O6 (388.1885788)

2alpha,3alpha-epoxy-2,3,7,8alpha-tetrahydropenianthic acid methyl ester

C22H28O6 (388.1885788)

8-epi-loganin

C18H28O9 (388.17332380000005)

Delta7-9-hydroxy-3,4,35-tetramethoxy-8.O.4-neolignan

C22H28O6 (388.1885788)

Aurantiamide

C24H24N2O3 (388.17868339999995)

neocorylin

C25H24O4 (388.1674504)

(+)-3-hydroxyveraguensin

C22H28O6 (388.1885788)

2beta-acetoxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|2beta-Acetoxy-neo-clerodan-3,13-dien-18,19:16,15-diolide

C22H28O6 (388.1885788)

graciliflorin F

C22H28O6 (388.1885788)

chrysophyllin B

C22H28O6 (388.1885788)

desacetylpebrolide

C22H28O6 (388.1885788)

2beta-acetoxy-6beta-angeloyloxy-1beta,10beta-epoxyfuroeremophilane

C22H28O6 (388.1885788)

1-Ac-(ent-1alpha,5alpha,6beta,12xi)-15,16-Epoxy-1,12-dihydroxy-3,13(16)14-clerodatrien-18,6-olide|1beta-acetoxy-12-hydroxy-15,16-epoxy-cis-cleroda-3,13(16),14-triene-18,16-olide

C22H28O6 (388.1885788)

(+)-Ajamxanthone

C25H24O4 (388.1674504)

7, 7a-Dihydro-7a[1-methyl-2-(3, 4, 5-trimethoxyphenyl)ethyl]6-(2-propenyl)-1, 3-benzodioxol-5(6H)-one

C22H28O6 (388.1885788)

16-acetoxycarnosol

C22H28O6 (388.1885788)

2alpha-hydroxy-14-isobutyryloxy-cacalol propionate

C22H28O6 (388.1885788)

canellin-D

C22H28O6 (388.1885788)

pellucidin A

C22H28O6 (388.1885788)

Syl B

C22H28O6 (388.1885788)

eupatozansin C

C22H28O6 (388.1885788)

Maoecrystal A

C22H28O6 (388.1885788)

helipterolide 3beta-2-methylbutyryloxy-14-O-acetate

C22H28O6 (388.1885788)

14-O-benzoylminwanensin|rel-(4R,5S,6S,6aR,7S,9R,9aR)-6-[(benzoyloxy)methyl]-hexahydro-6a,7-dihydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one

C22H28O6 (388.1885788)

helipterolide 3beta-isovaleryloxy-14-O-acetate

C22H28O6 (388.1885788)

(7R,8S,1R,3R)-Delta5,8-3,4,3,5-tetramethoxy-4-oxo-8.1,7.O.6-neolignan

C22H28O6 (388.1885788)

(Z)-5xi-hydroxy-6xi,7xi,8xi-triacetoxydodeca-2-enoic acid

C18H28O9 (388.17332380000005)

kayeassamin F

C22H28O6 (388.1885788)

3,17-Di-Ac-(15alpha,16alpha,17beta)-Estra-1,3,5(10)-triene-3,15,16,17-tetrol

C22H28O6 (388.1885788)

2-O-Acetyl-1-O-(3-methylbutanoyl)-6-O-tigloyl-beta-D-glucopyranose

C18H28O9 (388.17332380000005)

12-acetoxy-15,16-epoxy-17-hydroxymethyl-cis-cleroda-3,13(16)14-triene-18,6-olide

C22H28O6 (388.1885788)

(8S,9S)-15,16,17-trimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,8,9-triol|myricananin H

C22H28O6 (388.1885788)

eluterin J

C22H28O6 (388.1885788)

7-Et ether-7,12-Dihydroxy-8,12-abietadiene-12,6-olide|canariquinone

C22H28O6 (388.1885788)

desacetyl-beta-cyclopyrethrosin 6-O-angelate acetate

C22H28O6 (388.1885788)

LS-2(furanoditerpenelactone)

C22H28O6 (388.1885788)

ART1

C22H28O6 (388.1885788)

O-beta-D-Glucopyranoside---Tuberonic acid

C18H28O9 (388.17332380000005)

5,7-dihydroxy-4-(1-hydroxypropyl)-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-2 h -1-benzopyran-2-one

C22H28O6 (388.1885788)

Plectranthon H|Plectranthone H

C22H28O6 (388.1885788)

Asn Gln Gln

C14H24N6O7 (388.17063939999997)

16-phenoxy tetranor Prostaglandin E2

9-oxo-11α,15R-dihydroxy-16-phenoxy-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid

C22H28O6 (388.1885788)

Trp Pro Ser

C19H24N4O5 (388.1746614)

Gln Gln Asn

C14H24N6O7 (388.17063939999997)

Maoecrystal B

[(1R,2R,5R,7R,8R,9S,10S,11S)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-15-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-13-en-7-yl] acetate

C22H28O6 (388.1885788)

CID 91884875 is a natural product found in Isodon eriocalyx with data available.

nisoldipine

Nisoldipine (Sular)

C20H24N2O6 (388.1634284)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid

NCGC00385511-01!3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid

C22H28O6 (388.1885788)

(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol

NCGC00385635-01!(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol

C22H28O6 (388.1885788)

NCGC00385217-01!

C22H28O6 (388.1885788)

6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]octa-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one

NCGC00381191-01!6-[(1E,3E,5E,7E)-8-[(2R,3S,4S,5S)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]octa-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one

C22H28O6 (388.1885788)

3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid

NCGC00347728-02!3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid

C22H28O6 (388.1885788)

C22H28O6_(4E,8E)-10-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyl-4,8-decadienoic acid

NCGC00380628-01_C22H28O6_(4E,8E)-10-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyl-4,8-decadienoic acid

C22H28O6 (388.1885788)

C18H28O9_Cyclopentaneacetic acid, 2-[(2Z)-5-(hexopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2R)

NCGC00380878-01_C18H28O9_Cyclopentaneacetic acid, 2-[(2Z)-5-(hexopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2R)-

C18H28O9 (388.17332380000005)

3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid

C22H28O6 (388.1885788)

[9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,3a,4,5,5a,7,8,9-octahydrobenzo[e][2]benzofuran-5-yl] benzoate

C22H28O6 (388.1885788)

(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid

C22H28O6 (388.1885788)

Quassin

(3AS,6aR,7aS,8S,11aS,11bS,11cS)-1,3a,4,5,6a,7,7a,8,11,11a,11b,11c-dodecahydro-2,10-dimethoxy-3,8,11a,11c-tetramethyldibenzo(de,g)chromene-1,5,11-trione

C22H28O6 (388.1885788)

Quassin is a triterpenoid. 2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione is a natural product found in Picrasma quassioides, Quassia amara, and other organisms with data available.

3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid

C22H28O6 (388.1885788)

12:4+3O fatty acyl hexoside

C18H28O9 (388.17332380000005)

Annotation level-3

(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol [IIN-based: Match]

NCGC00385635-01!(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol [IIN-based: Match]

C22H28O6 (388.1885788)

Ala Ala Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Ala Ala Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Ala Ala Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C16H28N4O5S (388.17803180000004)

Ala Cys Pro Val

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C16H28N4O5S (388.17803180000004)

Ala Cys Val Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Ala Asp Pro Ser

(3S)-3-[(2S)-2-aminopropanamido]-4-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O8 (388.15940639999997)

Ala Asp Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Ala Gly Asn Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Ala Gly Gln Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Ala Met Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Ala Met Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H28N4O5S (388.17803180000004)

Ala Asn Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Ala Asn Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Ala Asn Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Ala Asn Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-carbamoylbutanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Ala Pro Ala Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-(methylsulfanyl)butanoic acid

C16H28N4O5S (388.17803180000004)

Ala Pro Cys Val

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-methylbutanoic acid

C16H28N4O5S (388.17803180000004)

Ala Pro Asp Ser

(3S)-3-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H24N4O8 (388.15940639999997)

Ala Pro Met Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

Ala Pro Ser Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]butanedioic acid

C15H24N4O8 (388.15940639999997)

Ala Pro Val Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Ala Gln Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Ala Gln Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-carbamoylpropanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Ala Ser Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Ala Ser Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C15H24N4O8 (388.15940639999997)

Ala Val Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Ala Val Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Cys Ala Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C16H28N4O5S (388.17803180000004)

Cys Ala Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Cys Gly Ile Pro

(2S)-1-[(2S,3S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Cys Gly Leu Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Cys Gly Pro Ile

(2S,3S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Cys Gly Pro Leu

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Cys Ile Gly Pro

(2S)-1-{2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Cys Ile Pro Gly

2-{[(2S)-1-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H28N4O5S (388.17803180000004)

Cys Leu Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Cys Leu Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H28N4O5S (388.17803180000004)

Cys Pro Ala Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-methylbutanoic acid

C16H28N4O5S (388.17803180000004)

Cys Pro Gly Ile

(2S,3S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Cys Pro Gly Leu

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Cys Pro Ile Gly

2-[(2S,3S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Cys Pro Leu Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Cys Pro Val Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

Cys Val Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Cys Val Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H28N4O5S (388.17803180000004)

Asp Ala Pro Ser

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}propanoic acid

C15H24N4O8 (388.15940639999997)

Asp Ala Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Asp Gly Pro Thr

(3S)-3-amino-3-({2-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C15H24N4O8 (388.15940639999997)

Asp Gly Thr Pro

(2S)-1-[(2S,3R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Asp Pro Ala Ser

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

C15H24N4O8 (388.15940639999997)

Asp Pro Gly Thr

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

C15H24N4O8 (388.15940639999997)

Asp Pro Ser Ala

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O8 (388.15940639999997)

Asp Pro Thr Gly

(3S)-3-amino-4-[(2S)-2-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O8 (388.15940639999997)

Asp Ser Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Asp Ser Pro Ala

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}propanoic acid

C15H24N4O8 (388.15940639999997)

Asp Thr Gly Pro

(2S)-1-{2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Asp Thr Pro Gly

(3S)-3-amino-3-{[(2S,3R)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}propanoic acid

C15H24N4O8 (388.15940639999997)

Glu Gly Pro Ser

(4S)-4-amino-4-({2-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)butanoic acid

C15H24N4O8 (388.15940639999997)

Glu Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Glu Pro Gly Ser

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

C15H24N4O8 (388.15940639999997)

Glu Pro Ser Gly

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O8 (388.15940639999997)

Glu Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Glu Ser Pro Gly

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}butanoic acid

C15H24N4O8 (388.15940639999997)

Gly Ala Asn Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Gly Ala Gln Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Gly Cys Ile Pro

(2S)-1-[(2S,3S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Gly Cys Leu Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Gly Cys Pro Ile

(2S,3S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Gly Cys Pro Leu

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Gly Asp Pro Thr

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O8 (388.15940639999997)

Gly Asp Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Gly Glu Pro Ser

(4S)-4-(2-aminoacetamido)-5-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O8 (388.15940639999997)

Gly Glu Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Gly Gly Gln Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Gly Ile Cys Pro

(2S)-1-[(2R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Gly Ile Pro Cys

(2R)-2-{[(2S)-1-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Gly Leu Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Gly Leu Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Gly Asn Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Gly Asn Gln Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-carbamoylbutanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Gly Pro Cys Ile

(2S,3S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Gly Pro Cys Leu

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-methylpentanoic acid

C16H28N4O5S (388.17803180000004)

Gly Pro Asp Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

C15H24N4O8 (388.15940639999997)

Gly Pro Glu Ser

(4S)-4-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C15H24N4O8 (388.15940639999997)

Gly Pro Ile Cys

(2R)-2-[(2S,3S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylpentanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Gly Pro Leu Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Gly Pro Ser Glu

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]pentanedioic acid

C15H24N4O8 (388.15940639999997)

Gly Pro Thr Asp

(2S)-2-[(2S,3R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]butanedioic acid

C15H24N4O8 (388.15940639999997)

Gly Gln Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Gly Gln Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Gly Gln Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-carbamoylpropanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Gly Gln Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-carbamoylbutanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Gly Ser Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Gly Ser Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C15H24N4O8 (388.15940639999997)

Gly Thr Asp Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Gly Thr Pro Asp

(2S)-2-{[(2S)-1-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C15H24N4O8 (388.15940639999997)

Ile Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Ile Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H28N4O5S (388.17803180000004)

Ile Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Ile Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Ile Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Ile Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Ser Trp Pro

C19H24N4O5 (388.1746614)

Pro Trp Ser

C19H24N4O5 (388.1746614)

Trp Ser Pro

C19H24N4O5 (388.1746614)

Leu Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Leu Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H28N4O5S (388.17803180000004)

5-ethyl-5-(pentan-2-yl)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

C17H28N2O8 (388.1845568)

Leu Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Leu Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-methylpentanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Leu Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Leu Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Met Ala Ala Pro

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

C16H28N4O5S (388.17803180000004)

Met Ala Pro Ala

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

C16H28N4O5S (388.17803180000004)

Met Pro Ala Ala

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

C16H28N4O5S (388.17803180000004)

Asn Ala Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Asn Ala Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Asn Ala Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-carbamoylpropanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Asn Ala Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-carbamoylbutanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Asn Gly Ala Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Asn Gly Gln Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-carbamoylbutanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Asn Asn Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]propanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Asn Gln Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]propanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Asn Gln Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]acetamido}propanoic acid

C14H24N6O7 (388.17063939999997)

Pro Ala Ala Met

(2S)-4-(methylsulfanyl)-2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C16H28N4O5S (388.17803180000004)

Pro Ala Cys Val

(2S)-3-methyl-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]butanoic acid

C16H28N4O5S (388.17803180000004)

Pro Ala Asp Ser

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

C15H24N4O8 (388.15940639999997)

Pro Ala Met Ala

(2S)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

Pro Ala Ser Asp

(2S)-2-[(2S)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanedioic acid

C15H24N4O8 (388.15940639999997)

Pro Ala Val Cys

(2R)-2-[(2S)-3-methyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Pro Cys Ala Val

(2S)-3-methyl-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]butanoic acid

C16H28N4O5S (388.17803180000004)

Pro Cys Gly Ile

(2S,3S)-3-methyl-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}pentanoic acid

C16H28N4O5S (388.17803180000004)

Pro Cys Gly Leu

(2S)-4-methyl-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}pentanoic acid

C16H28N4O5S (388.17803180000004)

Pro Cys Ile Gly

2-[(2S,3S)-3-methyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]pentanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Pro Ser Trp

C19H24N4O5 (388.1746614)

Pro Cys Leu Gly

2-[(2S)-4-methyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]pentanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Pro Cys Val Ala

(2S)-2-[(2S)-3-methyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

Pro Asp Ala Ser

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

C15H24N4O8 (388.15940639999997)

Pro Asp Gly Thr

(2S,3R)-2-{2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-hydroxybutanoic acid

C15H24N4O8 (388.15940639999997)

Pro Asp Ser Ala

(3S)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C15H24N4O8 (388.15940639999997)

Pro Asp Thr Gly

(3S)-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C15H24N4O8 (388.15940639999997)

Pro Glu Gly Ser

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

C15H24N4O8 (388.15940639999997)

Pro Glu Ser Gly

(4S)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C15H24N4O8 (388.15940639999997)

Pro Gly Cys Ile

(2S,3S)-3-methyl-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]pentanoic acid

C16H28N4O5S (388.17803180000004)

Pro Gly Cys Leu

(2S)-4-methyl-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]pentanoic acid

C16H28N4O5S (388.17803180000004)

Pro Gly Asp Thr

(2S,3R)-2-[(2S)-3-carboxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-hydroxybutanoic acid

C15H24N4O8 (388.15940639999997)

Pro Gly Glu Ser

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

C15H24N4O8 (388.15940639999997)

Pro Gly Ile Cys

(2R)-2-[(2S,3S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Pro Gly Leu Cys

(2R)-2-[(2S)-4-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Pro Gly Ser Glu

(2S)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]pentanedioic acid

C15H24N4O8 (388.15940639999997)

Pro Gly Thr Asp

(2S)-2-[(2S,3R)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]butanedioic acid

C15H24N4O8 (388.15940639999997)

Pro Ile Cys Gly

2-[(2R)-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-sulfanylpropanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Pro Ile Gly Cys

(2R)-2-{2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Gln Asn Gln

C14H24N6O7 (388.17063939999997)

Pro Leu Cys Gly

2-[(2R)-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-sulfanylpropanamido]acetic acid

C16H28N4O5S (388.17803180000004)

Pro Leu Gly Cys

(2R)-2-{2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Pro Met Ala Ala

(2S)-2-[(2S)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

Pro Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanedioic acid

C15H24N4O8 (388.15940639999997)

Pro Ser Asp Ala

(3S)-3-{[(1S)-1-carboxyethyl]carbamoyl}-3-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoic acid

C15H24N4O8 (388.15940639999997)

Pro Ser Glu Gly

(4S)-4-[(carboxymethyl)carbamoyl]-4-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoic acid

C15H24N4O8 (388.15940639999997)

Pro Ser Gly Glu

(2S)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}pentanedioic acid

C15H24N4O8 (388.15940639999997)

Pro Thr Asp Gly

(3S)-3-[(carboxymethyl)carbamoyl]-3-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoic acid

C15H24N4O8 (388.15940639999997)

Pro Thr Gly Asp

(2S)-2-{2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}butanedioic acid

C15H24N4O8 (388.15940639999997)

Pro Val Ala Cys

(2R)-2-[(2S)-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Pro Val Cys Ala

(2S)-2-[(2R)-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

Gln Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Gln Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Gln Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C14H24N6O7 (388.17063939999997)

Gln Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C14H24N6O7 (388.17063939999997)

Gln Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C14H24N6O7 (388.17063939999997)

Gln Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Gln Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C14H24N6O7 (388.17063939999997)

Gln Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C14H24N6O7 (388.17063939999997)

Gln Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C14H24N6O7 (388.17063939999997)

Ser Pro Trp

C19H24N4O5 (388.1746614)

Ser Ala Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Ser Ala Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C15H24N4O8 (388.15940639999997)

Ser Asp Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Ser Asp Pro Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-4-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O8 (388.15940639999997)

Ser Glu Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Ser Glu Pro Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-5-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O8 (388.15940639999997)

Ser Gly Glu Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Ser Gly Pro Glu

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

C15H24N4O8 (388.15940639999997)

Ser Pro Ala Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanamido]butanedioic acid

C15H24N4O8 (388.15940639999997)

Ser Pro Asp Ala

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H24N4O8 (388.15940639999997)

Ser Pro Glu Gly

(4S)-4-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H24N4O8 (388.15940639999997)

Ser Pro Gly Glu

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

C15H24N4O8 (388.15940639999997)

Thr Asp Gly Pro

(2S)-1-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Thr Asp Pro Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O8 (388.15940639999997)

Thr Gly Asp Pro

(2S)-1-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O8 (388.15940639999997)

Thr Gly Pro Asp

(2S)-2-{[(2S)-1-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetyl}pyrrolidin-2-yl]formamido}butanedioic acid

C15H24N4O8 (388.15940639999997)

Thr Pro Asp Gly

(3S)-3-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H24N4O8 (388.15940639999997)

Thr Pro Gly Asp

(2S)-2-(2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C15H24N4O8 (388.15940639999997)

Val Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Val Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Val Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S (388.17803180000004)

Val Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H28N4O5S (388.17803180000004)

Val Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C16H28N4O5S (388.17803180000004)

Val Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C16H28N4O5S (388.17803180000004)

b-D-Glucopyranosyl-11-hydroxyjasmonic acid

2-{3-oxo-2-[(2E)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl}acetic acid

C18H28O9 (388.17332380000005)

7-Epi-12-hydroxyjasmonic acid glucoside

2-{3-oxo-2-[(2E)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl}acetic acid

C18H28O9 (388.17332380000005)

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside

2-{3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propoxy}oxane-3,4,5-triol

C18H28O9 (388.17332380000005)

Tuberonic acid glucoside

(1R,2S)-3-oxo-2-(5-O-beta-D-glucopyranosyloxy-2Z-pentenyl)-cyclopentaneacetic acid

C18H28O9 (388.17332380000005)

H-Ala-Ala-Pro-Val-chloromethylketone hydrochloride salt

C17H29ClN4O4 (388.18772240000004)

Tributyl(trimethylsilylethynyl)tin

C17H36SiSn (388.1608126)

2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid

C18H23F3N2O4 (388.1609834)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-fluorophenyl)-N-(phenylmethyl)- (9CI)

C23H21FN4O (388.1699308)

NHS-PEG4-azide

C15H24N4O8 (388.15940639999997)

ALPHA BETA-BIS(PHENYLAZO)STILBENE

C26H20N4 (388.168788)

RS 67333 hydrochloride

C19H30Cl2N2O2 (388.16842199999996)

RS 67333 hydrochloride is a potent and selective 5-HT4 receptor (5-HT4R) partial agonist with a pKi of 8.7 in guinea-pig striatum. RS 67333 hydrochloride exhibits lower affinities at several other receptors including 5-HT1A, 5-HT1D, 5-HT2A, 5-HT2C, dopamine D1, D2 and muscarinic M1-M3 receptors. RS 67333 hydrochloride has neuroprotective effects, and can be used for Alzheimer's disease research[1].

SB269970 HCl

C18H29ClN2O3S (388.1587314000001)

SB-269970 hydrochloride is a potent, selective and brain-penetrant 5-HT7 receptor antagonist with a pKi of 8.3. SB-269970 hydrochloride exhibits >50-fold selectivity against other 5-HT receptors[1][2].

4-(BOC-AMINO)-1-((2-HYDROXYPHENYL)(THIO&

C21H28N2O3S (388.18205380000006)

2-(4-BOC-PIPERAZINYL)-2-(3-TRIFLUOROMETHYL-PHENYL)ACETIC ACID

C18H23F3N2O4 (388.1609834)

2-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid

C19H24N4O5 (388.1746614)

Terabutyl titanate

C16H36O4Ti2 (388.1572396)

METHANESULFONAMIDE,N-(1,4-DIHYDRO-2,4-DIOXO-2H-3,1-BENZOXAZIN-7-YL)-

C18H23F3N2O4 (388.1609834)

Pinacyanol Chloride

C25H25ClN2 (388.170616)

N-(Triphenylmethyl)-D-glutamine

C24H24N2O3 (388.17868339999995)

(E)-N-(6-amino-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide

C19H24N4O5 (388.1746614)

ART-CHEM-BB B014558

C21H28N2O3S (388.18205380000006)

DI-9H-FLUOREN-9-YLDIMETHYLSILANE

C28H24Si (388.16471839999997)

5-Phenyl-2-trityltetrazole

C26H20N4 (388.168788)

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

C18H26B2N2O4S (388.17992960000004)

H-Gln(Trt)-OH

C24H24N2O3 (388.17868339999995)

purvalanol A

C19H25ClN6O (388.177827)

(R)-Nisoldipine

C20H24N2O6 (388.1634284)

6-[4-(3-chlorophenyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione

C20H25ClN4O2 (388.166594)

(S)-Nisoldipine

C20H24N2O6 (388.1634284)

purvalanol A

2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol

C19H25ClN6O (388.177827)

Cyclopentaneacetic acid, 2-[(2Z)-5-(beta-D-glucopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2S)-

C18H28O9 (388.17332380000005)

2-[3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

C18H28O9 (388.17332380000005)

2-hydroxy-2-[2-[3-[hydroxy-[(E)-oct-2-enoyl]amino]propylamino]-2-oxoethyl]butanedioic acid

C17H28N2O8 (388.1845568)

6-amino-N-(1-anilino-1-oxopropan-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]hexanamide

C17H23F3N4O3 (388.1722164)

N,4-Dimethyl-N-{2-Oxo-2-[4-(Pyridin-2-Yl)piperazin-1-Yl]ethyl}benzene-1-Sulfonamide

C19H24N4O3S (388.15690340000003)

2-[(1R,2R)-3-oxo-2-[(Z)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

C18H28O9 (388.17332380000005)

1,3-Diethyl-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C19H24N4O3S (388.15690340000003)

2-[[4-(4-Methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-propan-2-ylphenol

C21H28N2O3S (388.18205380000006)

N-[3-(diethylamino)propyl]-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide

C20H25FN4OS (388.17330119999997)

2,6-Dimethyl-4-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]morpholine

C21H28N2O3S (388.18205380000006)

1-[2-[(4-Pentoxyphenyl)methylthio]ethyl]-3-phenylthiourea

C21H28N2OS2 (388.1642958)

1-(1H-imidazol-5-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide

C19H24N4O3S (388.15690340000003)

(2S,5R,6R)-6-({5-[(4-aminophenyl)imino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C19H24N4O3S (388.15690340000003)

8-Benzyloxy-5,7-diphenylquinoline(1+)

C28H22NO+ (388.1701302)

(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C23H21FN4O (388.1699308)

(1R,5S)-N-(2-fluorophenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C23H21FN4O (388.1699308)

Asn-Gln-Gln

C14H24N6O7 (388.17063939999997)

Gln-Gln-Asn

C14H24N6O7 (388.17063939999997)

Ser-Pro-Trp

C19H24N4O5 (388.1746614)

Gln-Asn-Gln

C14H24N6O7 (388.17063939999997)

Pro-Ser-Trp

C19H24N4O5 (388.1746614)

Pro-Trp-Ser

C19H24N4O5 (388.1746614)

Ser-Trp-Pro

C19H24N4O5 (388.1746614)

Trp-Pro-Ser

C19H24N4O5 (388.1746614)

Trp-Ser-Pro

C19H24N4O5 (388.1746614)

(2R,3R)-nemonapride(1+)

C21H27ClN3O2+ (388.17916920000005)

3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

C20H24N2O6 (388.1634284)

Purvalanola

C19H25ClN6O (388.177827)

beta-D-Glucopyranosyl-11-hydroxyjasmonic acid

C18H28O9 (388.17332380000005)

2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-methylpropyl) ester

C20H24N2O6 (388.1634284)

2-[3-Oxo-2-[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

C18H28O9 (388.17332380000005)

6beta-({5-[(p-aminophenyl)imino]pentylidene}amino)penicillanic acid

C19H24N4O3S (388.15690340000003)

Penicillanic acid carrying a (p-aminophenyl)imino]pentylidene}amino substituent at the 6beta position. It has been used as a hapten in the production of a generic monoclonal antibody for determining penicillin residues in milk.

LPM 14:4

C18H29O7P (388.1650814)

ST 22:5;O;S

C22H28O4S (388.17082080000006)

EST73502 (monohydrochloride)

C19H27ClF2N2O2 (388.1729016)

EST73502 monohydrochloride is a selective, orally active and blood-brain barrier (BBB) penetrant dual μ-opioid receptor (MOR) agonist and σ1 receptor (σ1R) antagonist, with Kis of 64 nM and 118 nM for MOR and σ1R, respectively. EST73502 monohydrochloride has antinociceptive activity[1].

Gly-Arg-AMC

C18H24N6O4 (388.1858944)

Gly-Arg-AMC is a peptide substrate of DPAP1[1].

13-amino-21-hydroxy-16-(hydroxymethyl)-20-methyl-5-oxa-8,17,20-triazahexacyclo[15.3.1.0³,¹⁹.0⁴,⁸.0⁹,¹⁸.0¹⁰,¹⁵]henicosa-10(15),12-diene-11,14-dione

C19H24N4O5 (388.1746614)

6,6,10,10-tetramethyl-2-phenyl-2,3-dihydro-1,5,9-trioxatriphenylen-4-one

C25H24O4 (388.1674504)

8,8-dimethyl-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}pyrano[2,3-h]chromen-4-one

C25H24O4 (388.1674504)

(1r,2r)-5'-hydroxyjasmonicacid 5'-o-β-d-glu-copyranoside

C18H28O9 (388.17332380000005)

{"Ingredient_id": "HBIN003056","Ingredient_name": "(1r,2r)-5'-hydroxyjasmonicacid 5'-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C18H28O9","Ingredient_Smile": "C1CC(=O)C(C1CC(=O)O)CC=CCCOC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10269","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}