Exact Mass: 388.1917444
Exact Mass Matches: 388.1917444
Found 500 metabolites which its exact mass value is equals to given mass value 388.1917444,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quassin
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)
Trimethobenzamide
Trimethobenzamide is a novel antiemetic which prevents nausea and vomiting in humans. Its actions are unclear but most likely involves the chemoreceptor trigger zone (CTZ). In dogs pretreated with trimethobenzamide HCl, the emetic response to apomorphine is inhibited, while little or no protection is afforded against emesis induced by intragastric copper sulfate. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
DOXYLAMINE SUCCINATE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
4-(1-Hydroxypropyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methylbutyryl)-2H-1-benzopyran-2-one
MAB 4
MAB 4 is found in fruits. MAB 4 is isolated from seeds of Mammea americana (mamey
Furomammea G
Furomammea G is found in fruits. Furomammea G is obtained from seeds of Mammea americana (mamey
Cyclomammein
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
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
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
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.
Cycloneomammein
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-(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
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.
Ramiprilat
Ramiprilat is a metabolite of ramipril. Ramipril is an angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. (Wikipedia) D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
2-Hexynyl-5'-N-ethylcarboxamidoadenosine
CC-401
C22H24N6O (388.20114939999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Gomisin J
Methyl prednisolonate
10-Methyl-9-(10-methyl-1H-acridin-9-yl)-1H-acridine
GomisinJ
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 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
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
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].
Isocalolongic acid
Rubrisandrin A(2:1 Inseparable mixture of regeoisomers)
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
Caesalmin B
Caesalmin B is a natural product found in Guilandina bonduc and Caesalpinia minax with data available.
[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
6-Hydroxy-1,7-dioxo-3,20-epoxykaur-16-en-15-yl acetate
ent-3beta-Acetoxy-15,16-epoxy-8(17),13(16),14-labdatrien-18-oic acid
1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol
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
Isoapetalic acid
N-Benzyl-L-prolineethylester is a natural product found in Calophyllum blancoi and Calophyllum calaba with data available.
(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
2beta-hydroxy-6-p-hydroxybenzoyllancerodiol|6-(4-Hydroxybenzoyl)-(1beta,2beta,4beta,5alpha,6alpha)-2,4,6-Trihydroxy-7-daucen-9-one
dimethyl 15,16-epoxy-12-oxo-3,13(16),14-ent-clerodatriene-17,18-dicarboxylate
7alpha-acetoxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|7alpha-Acetoxy-neo-clerodan-3,13-dien-18,19:16,15-diolide
4,4-dihydroxy-3,3-dimethoxy-9-ethoxy-9,9-epoxylignan
salonitenolide 8-O-(1-acetoxyethylacrylate)|salonitenolide 8-O-<1-acetoxyethylacrylate>
1-<2,4-diacetoxy-3,5-di-(3-methylbut-2-enyl)-6-methoxy>phenylethanone
15-Acetoxy - Wederegiolide|15beta-acetoxywederegiolide
(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
6beta-acetoxy-3alpha-angeloyloxy-10alphaH-furanoeremophil-9-one
(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
rel-(2S,3S,5R)-5-allyl-5-methoxy-2-(3,4,5-trimethoxyphenyl)-3-methyl-2,3,5,6-tetrahydro-6-oxobenzofuran
9alpha,15-dihydroxy-9-O-acetyl-15-O-senecioloxylgermacr-1(10),4(5),11(13)-triene-6alpha,12-olide
4-hydroxy-2-[(3,4-methylenedioxyphenyl)nonanoyl]cyclohexane-1,3-dione
13-acetoxy-3beta-tigloyl-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
8alpha-acetoxy-9beta-angeloyloxy-germacra-1E,4E,11(13)-trien-12,6alpha-olide
(4bS,8aS)-2-(2-Acetoxypropyl)-4b,5,6,7,8,8a-hexahydro-1,4-dihydroxy-4b,8,8-trimethylphenanthren-3,9-dion
(7E)-4-hydroxy-3,3,5,5-tetramethoxy-8,4-oxyneolignan
1alpha-acetoxy-6beta-angeloyloxy-10alphaH-9-oxofuranoeremophilane
8beta-angeloyloxy-9alpha-ethoxy-14-oxo-acanthospermolide
6alpha-acetoxy-3alpha,4alpha,15,16-diepoxy-cleroda-13(16),14-dien-12,10alpha,19-acetal|parvitexin A
1alpha-acetoxy-6beta,7beta-dihydroxy-7alpha,20-epoxy-ent-kaur-9(11),16-dien-15-one|isoadenolin I
2alpha,3alpha-epoxy-2,3,7,8alpha-tetrahydropenianthic acid methyl ester
Delta7-9-hydroxy-3,4,35-tetramethoxy-8.O.4-neolignan
2beta-acetoxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|2beta-Acetoxy-neo-clerodan-3,13-dien-18,19:16,15-diolide
2beta-acetoxy-6beta-angeloyloxy-1beta,10beta-epoxyfuroeremophilane
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
7, 7a-Dihydro-7a[1-methyl-2-(3, 4, 5-trimethoxyphenyl)ethyl]6-(2-propenyl)-1, 3-benzodioxol-5(6H)-one
2alpha-hydroxy-14-isobutyryloxy-cacalol propionate
helipterolide 3beta-2-methylbutyryloxy-14-O-acetate
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
(7R,8S,1R,3R)-Delta5,8-3,4,3,5-tetramethoxy-4-oxo-8.1,7.O.6-neolignan
3,17-Di-Ac-(15alpha,16alpha,17beta)-Estra-1,3,5(10)-triene-3,15,16,17-tetrol
12-acetoxy-15,16-epoxy-17-hydroxymethyl-cis-cleroda-3,13(16)14-triene-18,6-olide
(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
7-Et ether-7,12-Dihydroxy-8,12-abietadiene-12,6-olide|canariquinone
desacetyl-beta-cyclopyrethrosin 6-O-angelate acetate
5,7-dihydroxy-4-(1-hydroxypropyl)-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-2 h -1-benzopyran-2-one
16-phenoxy tetranor Prostaglandin E2
Maoecrystal B
CID 91884875 is a natural product found in Isodon eriocalyx 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
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol
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
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid
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
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid
[9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,3a,4,5,5a,7,8,9-octahydrobenzo[e][2]benzofuran-5-yl] benzoate
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid
Quassin
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
NPEOx-SO4
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is NPEO2-SO4 - spectrum includes x>2; Digitised from figure: approximate intensities
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol [IIN-based: Match]
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid [IIN-based on: CCMSLIB00000848449]
3-(5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl)hexanoic acid [IIN-based: Match]
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol [IIN-based on: CCMSLIB00000845648]
3-[(2R,3S)-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl]hexanoic acid [IIN-based: Match]
[9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,3a,4,5,5a,7,8,9-octahydrobenzo[e][2]benzofuran-5-yl] benzoate_major
Piperenone
Ala Ala Asp Ile
Ala Ala Asp Leu
Ala Ala Glu Val
Ala Ala Ile Asp
Ala Ala Leu Asp
Ala Ala Met Pro
C16H28N4O5S (388.17803180000004)
Ala Ala Pro Met
C16H28N4O5S (388.17803180000004)
Ala Ala Val Glu
Ala Cys Pro Val
C16H28N4O5S (388.17803180000004)
Ala Cys Val Pro
C16H28N4O5S (388.17803180000004)
Ala Asp Ala Ile
Ala Asp Ala Leu
Ala Asp Ile Ala
Ala Asp Leu Ala
Ala Glu Ala Val
Ala Glu Gly Ile
Ala Glu Gly Leu
Ala Glu Ile Gly
Ala Glu Leu Gly
Ala Glu Val Ala
Ala Gly Glu Ile
Ala Gly Glu Leu
Ala Gly Ile Glu
Ala Gly Leu Glu
Ala Ile Ala Asp
Ala Ile Asp Ala
Ala Ile Glu Gly
Ala Ile Gly Glu
Ala Leu Ala Asp
Ala Leu Asp Ala
Ala Leu Glu Gly
Ala Leu Gly Glu
Ala Met Ala Pro
C16H28N4O5S (388.17803180000004)
Ala Met Pro Ala
C16H28N4O5S (388.17803180000004)
Ala Pro Ala Met
C16H28N4O5S (388.17803180000004)
Ala Pro Cys Val
C16H28N4O5S (388.17803180000004)
Ala Pro Met Ala
C16H28N4O5S (388.17803180000004)
Ala Pro Thr Thr
Ala Pro Val Cys
C16H28N4O5S (388.17803180000004)
Ala Thr Pro Thr
Ala Thr Thr Pro
Ala Val Ala Glu
Ala Val Cys Pro
C16H28N4O5S (388.17803180000004)
Ala Val Glu Ala
Ala Val Pro Cys
C16H28N4O5S (388.17803180000004)
Cys Ala Pro Val
C16H28N4O5S (388.17803180000004)
Cys Ala Val Pro
C16H28N4O5S (388.17803180000004)
Cys Gly Ile Pro
C16H28N4O5S (388.17803180000004)
Cys Gly Leu Pro
C16H28N4O5S (388.17803180000004)
Cys Gly Pro Ile
C16H28N4O5S (388.17803180000004)
Cys Gly Pro Leu
C16H28N4O5S (388.17803180000004)
Cys Ile Gly Pro
C16H28N4O5S (388.17803180000004)
Cys Ile Pro Gly
C16H28N4O5S (388.17803180000004)
Cys Leu Gly Pro
C16H28N4O5S (388.17803180000004)
Cys Leu Pro Gly
C16H28N4O5S (388.17803180000004)
Cys Pro Ala Val
C16H28N4O5S (388.17803180000004)
Cys Pro Gly Ile
C16H28N4O5S (388.17803180000004)
Cys Pro Gly Leu
C16H28N4O5S (388.17803180000004)
Cys Pro Ile Gly
C16H28N4O5S (388.17803180000004)
Cys Pro Leu Gly
C16H28N4O5S (388.17803180000004)
Cys Pro Val Ala
C16H28N4O5S (388.17803180000004)
Cys Val Ala Pro
C16H28N4O5S (388.17803180000004)
Cys Val Pro Ala
C16H28N4O5S (388.17803180000004)
Asp Ala Ala Ile
Asp Ala Ala Leu
Asp Ala Ile Ala
Asp Ala Leu Ala
Asp Gly Val Val
Asp Ile Ala Ala
Asp Leu Ala Ala
Asp Val Gly Val
Asp Val Val Gly
Glu Ala Ala Val
Glu Ala Gly Ile
Glu Ala Gly Leu
Glu Ala Ile Gly
Glu Ala Leu Gly
Glu Ala Val Ala
Glu Gly Ala Ile
Glu Gly Ala Leu
Glu Gly Ile Ala
Glu Gly Leu Ala
Glu Ile Ala Gly
Glu Ile Gly Ala
Glu Leu Ala Gly
Glu Leu Gly Ala
Glu Val Ala Ala
Gly Ala Glu Ile
Gly Ala Glu Leu
Gly Ala Ile Glu
Gly Ala Leu Glu
Gly Cys Ile Pro
C16H28N4O5S (388.17803180000004)
Gly Cys Leu Pro
C16H28N4O5S (388.17803180000004)
Gly Cys Pro Ile
C16H28N4O5S (388.17803180000004)
Gly Cys Pro Leu
C16H28N4O5S (388.17803180000004)
Gly Asp Val Val
Gly Glu Ala Ile
Gly Glu Ala Leu
Gly Glu Ile Ala
Gly Glu Leu Ala
Gly Ile Ala Glu
Gly Ile Cys Pro
C16H28N4O5S (388.17803180000004)
Gly Ile Glu Ala
Gly Ile Pro Cys
C16H28N4O5S (388.17803180000004)
Gly Leu Ala Glu
Gly Leu Cys Pro
C16H28N4O5S (388.17803180000004)
Gly Leu Glu Ala
Gly Leu Pro Cys
C16H28N4O5S (388.17803180000004)
Gly Pro Cys Ile
C16H28N4O5S (388.17803180000004)
Gly Pro Cys Leu
C16H28N4O5S (388.17803180000004)
Gly Pro Ile Cys
C16H28N4O5S (388.17803180000004)
Gly Pro Leu Cys
C16H28N4O5S (388.17803180000004)
Gly Val Asp Val
Gly Val Val Asp
Ile Ala Ala Asp
Ile Ala Asp Ala
Ile Ala Glu Gly
Ile Ala Gly Glu
Ile Cys Gly Pro
C16H28N4O5S (388.17803180000004)
Ile Cys Pro Gly
C16H28N4O5S (388.17803180000004)
Ile Asp Ala Ala
Ile Glu Ala Gly
Ile Glu Gly Ala
Ile Gly Ala Glu
Ile Gly Cys Pro
C16H28N4O5S (388.17803180000004)
Ile Gly Glu Ala
Ile Gly Pro Cys
C16H28N4O5S (388.17803180000004)
Ile Pro Cys Gly
C16H28N4O5S (388.17803180000004)
Ile Pro Gly Cys
C16H28N4O5S (388.17803180000004)
Leu Ala Ala Asp
Leu Ala Asp Ala
Leu Ala Glu Gly
Leu Ala Gly Glu
Leu Cys Gly Pro
C16H28N4O5S (388.17803180000004)
Leu Cys Pro Gly
C16H28N4O5S (388.17803180000004)
Leu Asp Ala Ala
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
Leu Glu Ala Gly
Leu Glu Gly Ala
Leu Gly Ala Glu
Leu Gly Cys Pro
C16H28N4O5S (388.17803180000004)
Leu Gly Glu Ala
Leu Gly Pro Cys
C16H28N4O5S (388.17803180000004)
Leu Pro Cys Gly
C16H28N4O5S (388.17803180000004)
Leu Pro Gly Cys
C16H28N4O5S (388.17803180000004)
Met Ala Ala Pro
C16H28N4O5S (388.17803180000004)
Met Ala Pro Ala
C16H28N4O5S (388.17803180000004)
Met Pro Ala Ala
C16H28N4O5S (388.17803180000004)
Pro Ala Ala Met
C16H28N4O5S (388.17803180000004)
Pro Ala Cys Val
C16H28N4O5S (388.17803180000004)
Pro Ala Met Ala
C16H28N4O5S (388.17803180000004)
Pro Ala Thr Thr
Pro Ala Val Cys
C16H28N4O5S (388.17803180000004)
Pro Cys Ala Val
C16H28N4O5S (388.17803180000004)
Pro Cys Gly Ile
C16H28N4O5S (388.17803180000004)
Pro Cys Gly Leu
C16H28N4O5S (388.17803180000004)
Pro Cys Ile Gly
C16H28N4O5S (388.17803180000004)
Pro Cys Leu Gly
C16H28N4O5S (388.17803180000004)
Pro Gly Cys Ile
C16H28N4O5S (388.17803180000004)
Pro Gly Cys Leu
C16H28N4O5S (388.17803180000004)
Pro Gly Ile Cys
C16H28N4O5S (388.17803180000004)
Pro Gly Leu Cys
C16H28N4O5S (388.17803180000004)
Pro Ile Cys Gly
C16H28N4O5S (388.17803180000004)
Pro Ile Gly Cys
C16H28N4O5S (388.17803180000004)
Pro Leu Cys Gly
C16H28N4O5S (388.17803180000004)
Pro Leu Gly Cys
C16H28N4O5S (388.17803180000004)
Pro Met Ala Ala
C16H28N4O5S (388.17803180000004)
Pro Ser Ser Val
Pro Ser Val Ser
Pro Thr Ala Thr
Pro Thr Thr Ala
Pro Val Ala Cys
C16H28N4O5S (388.17803180000004)
Pro Val Cys Ala
C16H28N4O5S (388.17803180000004)
Pro Val Ser Ser
Ramiprilat
A dipeptide that is the active metabolite of ramipril. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Ser Pro Ser Val
Ser Pro Val Ser
Ser Ser Pro Val
Ser Ser Val Pro
Ser Val Pro Ser
Ser Val Ser Pro
Thr Ala Pro Thr
Thr Ala Thr Pro
Thr Pro Ala Thr
Thr Pro Thr Ala
Thr Thr Ala Pro
Thr Thr Pro Ala
Val Ala Ala Glu
Val Ala Cys Pro
C16H28N4O5S (388.17803180000004)
Val Ala Glu Ala
Val Ala Pro Cys
C16H28N4O5S (388.17803180000004)
Val Cys Ala Pro
C16H28N4O5S (388.17803180000004)
Val Cys Pro Ala
C16H28N4O5S (388.17803180000004)
Val Asp Gly Val
Val Asp Val Gly
Val Glu Ala Ala
Val Gly Asp Val
Val Gly Val Asp
Val Pro Ala Cys
C16H28N4O5S (388.17803180000004)
Val Pro Cys Ala
C16H28N4O5S (388.17803180000004)
Val Pro Ser Ser
Val Ser Pro Ser
Val Ser Ser Pro
Val Val Asp Gly
Val Val Gly Asp
Cyclomammein
Furomammea G
Cycloneomammein
MAB 4
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol
Pyranomammea C
Pyranomammea B
H-Ala-Ala-Pro-Val-chloromethylketone hydrochloride salt
C17H29ClN4O4 (388.18772240000004)
4-(BOC-AMINO)-1-((2-HYDROXYPHENYL)(THIO&
C21H28N2O3S (388.18205380000006)
Encainide hydrochloride
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
3-(3-hydroxypropoxy)propan-1-ol,5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
2-(diethylamino)-4-methylpentyl 4-aminobenzoate, monomethanesulphonate
C18H32N2O5S (388.2031822000001)
isopropyl 2-methoxyethyl 4-(3-aminophenyl)-1,4-dihydro-2,6-dimethyl-pyridine-3,5-dicarboxylate
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
C18H26B2N2O4S (388.17992960000004)
(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-butenyl]-5-oxocyclopentyl]-5-heptenoic acid
4,5,15,16-Tetramethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-3,14-diol
6-[(S)-hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]methanone
C22H24N6O (388.20114939999996)
2-hydroxy-2-[2-[3-[hydroxy-[(E)-oct-2-enoyl]amino]propylamino]-2-oxoethyl]butanedioic acid
methyl 2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetate
2-[[4-(4-Methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-propan-2-ylphenol
C21H28N2O3S (388.18205380000006)
2,6-Dimethyl-4-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]morpholine
C21H28N2O3S (388.18205380000006)
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol
(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2O (388.19508119999995)
N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
[(3aS,4R,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H25FN2O (388.19508119999995)
[(3aR,4R,9bR)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H25FN2O (388.19508119999995)
(1R,5S)-6-[(4-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2O (388.19508119999995)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
[(3aS,4S,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H25FN2O (388.19508119999995)
(1R,5S)-6-[(2-fluorophenyl)methyl]-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2O (388.19508119999995)
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
trimethobenzamide
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
CC-401
C22H24N6O (388.20114939999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Calanolide E2 (diastereoisomer of calanolide E1)
A natural product found in Calophyllum teysmannii var inophylloide and Calophyllum lanigerum var austrocoriaceum.
MRTX0902
C22H24N6O (388.20114939999996)
MRTX0902 is an orally active and potent SOS1 inhibitor with an IC50 of 46 nM (WO2021127429A1; Example 12-10)[1].