Exact Mass: 384.191

Exact Mass Matches: 384.191

Found 137 metabolites which its exact mass value is equals to given mass value 384.191, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Roxatidine acetate hydrochloride

Roxatidine acetate hydrochloride

C19H29ClN2O4 (384.1816)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2-receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity[1][2][3].

   

(6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide

10-hydroxy-7,13,13-trimethyl-4-(propan-2-yl)-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)


(6beta,7beta,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide is found in herbs and spices. (6beta,7beta,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide is isolated from sage. Isolated from sage. (6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide is found in herbs and spices.

   

Armillarivin

3-Formyl-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoic acid

C23H28O5 (384.1937)


Armillarivin is found in mushrooms. Armillarivin is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Armillarivin is found in mushrooms.

   

Bortezomib

[(1R)-3-methyl-1-[(2S)-3-phenyl-2-(pyrazin-2-ylformamido)propanamido]butyl]boronic acid

C19H25BN4O4 (384.1969)


Bortezomib (originally PS-341 and marketed as Velcade by Millennium Pharmaceuticals) is the first therapeutic proteasome inhibitor to be tested in humans. It is approved in the U.S. for treating relapsed multiple myeloma and mantle cell lymphoma. In multiple myeloma, complete clinical responses have been obtained in patients with otherwise refractory or rapidly advancing disease. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XG - Proteasome inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor D000970 - Antineoplastic Agents C471 - Enzyme Inhibitor

   

1-(2-(4-Morpholinyl)ethyl)-3-(1-naphthoyl) indole

1-[2-(morpholin-4-yl)ethyl]-3-(naphthalene-1-carbonyl)-1H-indole

C25H24N2O2 (384.1838)


   

[(2S,3As,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

[(2S,3As,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

C22H28N2O2S (384.1871)


   

Schiff base

N,N-bis({[(2-amino-4-ethyl-5-hydroxyphenyl)methylidene]amino})carbamimidate

C19H24N6O3 (384.191)


   

(+)-Bisabosqual A

(+)-Bisabosqual A

C23H28O5 (384.1937)


   

12-Methoxycalanolide A

12-Methoxycalanolide A

C23H28O5 (384.1937)


   

2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone

2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone

C23H28O5 (384.1937)


   

N-Methylphoebine

N-Methylphoebine

C22H26NO5+ (384.1811)


   

12-Methoxycalanolide B

12-Methoxycalanolide B

C23H28O5 (384.1937)


   
   
   

2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

C25H24N2O2 (384.1838)


   

4MeC13SPC

4MeC13SPC

C20H32O5S (384.197)


Literature spectrum; CONFIDENCE Identification confirmed with Reference Standard (Level 1); Digitised from figure: approximate intensities

   

tamanolide P

tamanolide P

C23H28O5 (384.1937)


   
   
   

1-(2-Hydroxy-6-methoxyphenyl)-9-(1,3-benzodioxol-5-yl)nonan-1-one

1-(2-Hydroxy-6-methoxyphenyl)-9-(1,3-benzodioxol-5-yl)nonan-1-one

C23H28O5 (384.1937)


   

dactylolide

dactylolide

C23H28O5 (384.1937)


   

Lehualide H

Lehualide H

C20H32O5S (384.197)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(acetylsulfanyl)decyl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.

   

phomoarcherin B

phomoarcherin B

C23H28O5 (384.1937)


A natural product found in Phomopsis archeri.

   

(9S,9aR)-9-hydroxy-9a-methyl-3-octanoyl-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol A

(9S,9aR)-9-hydroxy-9a-methyl-3-octanoyl-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol A

C23H28O5 (384.1937)


   

7alpha-hydroxy-11,16-diketo-apian-8,14(15)-dien-(20,6)-olide

7alpha-hydroxy-11,16-diketo-apian-8,14(15)-dien-(20,6)-olide

C23H28O5 (384.1937)


   
   
   

2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethylocta-2-enyloxy]benzophenone

2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethylocta-2-enyloxy]benzophenone

C23H28O5 (384.1937)


   

3R-Acetoxy, 2, 3-dihydro-Piptoporic acid

3R-Acetoxy, 2, 3-dihydro-Piptoporic acid

C23H28O5 (384.1937)


   

O-(4-Methoxybenzoyl)-2alpha-2-Hydroxy-1(10)-oplopene-4,9-dione

O-(4-Methoxybenzoyl)-2alpha-2-Hydroxy-1(10)-oplopene-4,9-dione

C23H28O5 (384.1937)


   

taepeenin D

taepeenin D

C23H28O5 (384.1937)


   

Deflectin 1b

Deflectin 1b

C23H28O5 (384.1937)


   

NCI60_002979

NCI60_002979

C23H28O5 (384.1937)


   

anthopogochromene C

anthopogochromene C

C23H28O5 (384.1937)


   

JWH 200 2-naphthyl isomer

JWH 200 2-naphthyl isomer

C25H24N2O2 (384.1838)


   

Bortezomib (Velcade)

Bortezomib (Velcade)

C19H25BN4O4 (384.1969)


   

Enalaprilat Dihydrate

Enalaprilat Dihydrate

C18H28N2O7 (384.1896)


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

   

Roxatidine acetate HCl

Roxatidine acetate hydrochloride

C19H29ClN2O4 (384.1816)


Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2-receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity[1][2][3].

   

Perimethazine (oxide)

1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-ol

C22H28N2O2S (384.1871)


   

Ala Pro Pro Thr

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

C17H28N4O6 (384.2009)


   

Ala Pro Thr Pro

(2S)-1-[(2S,3R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)


   

Ala Thr Pro Pro

(2S)-1-{[(2S)-1-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)


   

Pro Ala Pro Thr

(2S,3R)-3-hydroxy-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C17H28N4O6 (384.2009)


   

Pro Ala Thr Pro

(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)


   

Pro Pro Ala Thr

(2S,3R)-3-hydroxy-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]butanoic acid

C17H28N4O6 (384.2009)


   

Pro Pro Thr Ala

(2S)-2-[(2S,3R)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]propanoic acid

C17H28N4O6 (384.2009)


   

Pro Thr Ala Pro

(2S)-1-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)


   

Pro Thr Pro Ala

(2S)-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H28N4O6 (384.2009)


   

Thr Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)


   

Thr Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O6 (384.2009)


   

Thr Pro Pro Ala

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

C17H28N4O6 (384.2009)


   

JWH-200

[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-1-naphthalenyl-methanone

C25H24N2O2 (384.1838)


   

Bortezomib

Bortezomib (PS-341)

C19H25BN4O4 (384.1969)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XG - Proteasome inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor D000970 - Antineoplastic Agents C471 - Enzyme Inhibitor

   

(6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide

10-hydroxy-7,13,13-trimethyl-4-(propan-2-yl)-18-oxapentacyclo[9.5.2.0^{1,12}.0^{2,9}.0^{4,8}]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)


   

Armillarivin

3-formyl-6,6,7b-trimethyl-1H,2H,2aH,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate

C23H28O5 (384.1937)


   

N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

C25H24N2O2 (384.1838)


   

(1S,2S)-Bortezomib

(1S,2S)-Bortezomib

C19H25BN4O4 (384.1969)


   

((R)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid

((R)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid

C19H25BN4O4 (384.1969)


   

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

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

C24H24N4O (384.195)


   

benzyl 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate

benzyl 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate

C20H25BN2O5 (384.1856)


   

1,3-2,4-di(3,4-dimethylbenzylidene)xylitol

1,3-2,4-di(3,4-dimethylbenzylidene)xylitol

C23H28O5 (384.1937)


   

5-CYCLOPROPYLPYRIDIN-2-AMINE

5-CYCLOPROPYLPYRIDIN-2-AMINE

C25H24N2O2 (384.1838)


   

(S)-2,4-DIACETOXY-1-BROMOBUTANE

(S)-2,4-DIACETOXY-1-BROMOBUTANE

C25H24N2O2 (384.1838)


   

methyl 2-(2-(benzyloxycarbonylamino)-(1,3-d6-propan)-2-yl)-5-hydroxy-1-(methyl-d3)-6-oxo-1,6-dihydropyrimidine-4-carboxylate

methyl 2-(2-(benzyloxycarbonylamino)-(1,3-d6-propan)-2-yl)-5-hydroxy-1-(methyl-d3)-6-oxo-1,6-dihydropyrimidine-4-carboxylate

C18H12D9N3O6 (384.1995)


   

(S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid

(S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid

C17H28N4O4S (384.1831)


   

Eplerenone Impurity 6

Eplerenone Impurity 6

C23H28O5 (384.1937)


   

Boronic acid, B-[(1S)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)aMino]propyl]aMino]butyl]-

Boronic acid, B-[(1S)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)aMino]propyl]aMino]butyl]-

C19H25BN4O4 (384.1969)


   

(3aS,3aS,8aR,8aR)-2,2-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

(3aS,3aS,8aR,8aR)-2,2-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

C25H24N2O2 (384.1838)


   

L-Phenylalanine, N-[(2R,3R)-3-methoxy-2-methyl-1-oxo-3-(2S)-2-pyrrolidinylpropyl]-, methyl ester, monohydrochloride (9CI)

L-Phenylalanine, N-[(2R,3R)-3-methoxy-2-methyl-1-oxo-3-(2S)-2-pyrrolidinylpropyl]-, methyl ester, monohydrochloride (9CI)

C19H29ClN2O4 (384.1816)


   

2,2,2-TRIFLUORO-1-(4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZIN-1-YL)ETHANONE

2,2,2-TRIFLUORO-1-(4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZIN-1-YL)ETHANONE

C18H24BF3N2O3 (384.1832)


   

2,4-Diamino-5-methyl-6-[(3,4,5-trimethoxy-N-methylanilino)methyl]pyrido[2,3-D]pyrimidine

2,4-Diamino-5-methyl-6-[(3,4,5-trimethoxy-N-methylanilino)methyl]pyrido[2,3-D]pyrimidine

C19H24N6O3 (384.191)


   

6-[N-(1-Isopropyl-3,4-dihydro-7-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine

6-[N-(1-Isopropyl-3,4-dihydro-7-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine

C24H24N4O (384.195)


   

[(2S,3As,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

[(2S,3As,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

C22H28N2O2S (384.1871)


   

Dehydroarmillyorsellinate

Dehydroarmillyorsellinate

C23H28O5 (384.1937)


   
   

Perimetazine

1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-ol

C22H28N2O2S (384.1871)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

1-[(3aS,4S,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

1-[(3aS,4S,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849)


   

1-[(3aR,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

1-[(3aR,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849)


   

(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C26H25FN2 (384.2002)


   

2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

C22H25FN2O3 (384.1849)


   

N-[[(2S,3R,4R)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

N-[[(2S,3R,4R)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C22H25FN2O3 (384.1849)


   

1-[(3aR,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

1-[(3aR,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849)


   

2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

C22H25FN2O3 (384.1849)


   

2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide

C22H25FN2O3 (384.1849)


   

N-[[(2R,3S,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

N-[[(2R,3S,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C22H25FN2O3 (384.1849)


   

N-[[(2R,3R,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

N-[[(2R,3R,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide

C22H25FN2O3 (384.1849)


   

1-[(3aS,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

1-[(3aS,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone

C22H25FN2O3 (384.1849)


   

[3-Methyl-1-[[1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]-3-phenylpropyl]amino]butyl]boronic acid

[3-Methyl-1-[[1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]-3-phenylpropyl]amino]butyl]boronic acid

C19H25BN4O4 (384.1969)


   

ST 20:1;O2;S

ST 20:1;O2;S

C20H32O5S (384.197)


   
   

AR-M 1000390 (hydrochloride)

AR-M 1000390 (hydrochloride)

C23H29ClN2O (384.1968)


AR-M 1000390 hydrochloride is an exceptionally selective, potent δ opioid receptor agonist with an EC50 of 7.2±0.9 nM for δ agonist potency.

   

FASN-IN-3

FASN-IN-3

C24H24N4O (384.195)


FASN-IN-3 is a fatty acid synthase (FASN) inhibitor extracted from patent US20170119786A1, compound 242A[1].

   

TVB-3166

TVB-3166

C24H24N4O (384.195)


TVB-3166 is an orally-available, reversible, and selective fatty acid synthase (FASN) inhibitor with IC50s of 42 nM and 81 nM for biochemical FASN and cellular palmitate synthesis, respectively. TVB-3166 induces apoptosis, and inhibits in-vivo xenograft tumor growth[1].

   

(1s,13r,14s,19r)-10-hydroxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9-triene-7,17-dione

(1s,13r,14s,19r)-10-hydroxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9-triene-7,17-dione

C23H28O5 (384.1937)


   

10-hydroxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10-triene-7,17-dione

10-hydroxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10-triene-7,17-dione

C23H28O5 (384.1937)


   

19-methoxy-10,10-dimethyl-9,11-dioxatetracyclo[15.3.1.1²,⁶.0⁸,¹²]docosa-1(20),2(22),3,5,17(21),18-hexaene-3,20-diol

19-methoxy-10,10-dimethyl-9,11-dioxatetracyclo[15.3.1.1²,⁶.0⁸,¹²]docosa-1(20),2(22),3,5,17(21),18-hexaene-3,20-diol

C23H28O5 (384.1937)


   

12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)


   

9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)


   

(1r,2e,8z,10z,14z,17r)-3,11-dimethyl-19-methylidene-7,13-dioxo-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraene-5-carbaldehyde

(1r,2e,8z,10z,14z,17r)-3,11-dimethyl-19-methylidene-7,13-dioxo-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraene-5-carbaldehyde

C23H28O5 (384.1937)


   

(1r,4s,8r,10r,11s,12s)-10-hydroxy-4-isopropyl-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

(1r,4s,8r,10r,11s,12s)-10-hydroxy-4-isopropyl-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)


   

2,6-dihydroxy-4-[(e)-7-hydroxy-3,7-dimethyl-octa-2-enyloxy]benzophenone

NA

C23H28O5 (384.1937)


{"Ingredient_id": "HBIN004881","Ingredient_name": "2,6-dihydroxy-4-[(e)-7-hydroxy-3,7-dimethyl-octa-2-enyloxy]benzophenone","Alias": "NA","Ingredient_formula": "C23H28O5","Ingredient_Smile": "CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)CCCC(C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5908","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

12-hydroxy-6,6,10,11-tetramethyl-4-(sec-butyl)-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

12-hydroxy-6,6,10,11-tetramethyl-4-(sec-butyl)-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)


   

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-3h,3ah-furo[3,2-g]isochromene-2,9-dione

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-3h,3ah-furo[3,2-g]isochromene-2,9-dione

C23H28O5 (384.1937)


   

(1s,3s,3ar,4s)-3-acetyl-4-isopropyl-7-methyl-6-oxo-1,2,3,3a,4,5-hexahydroinden-1-yl 4-methoxybenzoate

(1s,3s,3ar,4s)-3-acetyl-4-isopropyl-7-methyl-6-oxo-1,2,3,3a,4,5-hexahydroinden-1-yl 4-methoxybenzoate

C23H28O5 (384.1937)


   

(10r,11r,12s)-12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

(10r,11r,12s)-12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)


   

(3s,3ar,9ar)-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-3h,3ah-furo[3,2-g]isochromene-2,9-dione

(3s,3ar,9ar)-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-3h,3ah-furo[3,2-g]isochromene-2,9-dione

C23H28O5 (384.1937)


   

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)


   

(2s)-2-[(3e)-4,8-dimethyl-6-oxonona-3,7-dien-1-yl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid

(2s)-2-[(3e)-4,8-dimethyl-6-oxonona-3,7-dien-1-yl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid

C23H28O5 (384.1937)


   

(1r,4s,8r,10s,11s,12s)-10-hydroxy-4-isopropyl-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

(1r,4s,8r,10s,11s,12s)-10-hydroxy-4-isopropyl-7,13,13-trimethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)


   

6a-methyl-9-octanoyl-3-(prop-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione

6a-methyl-9-octanoyl-3-(prop-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)


   

(12s)-17,18,19-trimethoxy-13,13-dimethyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-13-ium

(12s)-17,18,19-trimethoxy-13,13-dimethyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-13-ium

[C22H26NO5]+ (384.1811)


   

11-(3-hydroxybutyl)-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

11-(3-hydroxybutyl)-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

C23H28O5 (384.1937)


   

2-(4,8-dimethyl-6-oxonona-3,7-dien-1-yl)-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid

2-(4,8-dimethyl-6-oxonona-3,7-dien-1-yl)-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid

C23H28O5 (384.1937)


   

3-(3,3-dimethylbutyl)-5-hydroxy-8,8-dimethyl-2-(2-oxopropyl)pyrano[2,3-h]chromen-4-one

3-(3,3-dimethylbutyl)-5-hydroxy-8,8-dimethyl-2-(2-oxopropyl)pyrano[2,3-h]chromen-4-one

C23H28O5 (384.1937)


   

(9s,9ar)-9-hydroxy-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-9h-furo[3,2-g]isochromen-2-one

(9s,9ar)-9-hydroxy-9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]-9h-furo[3,2-g]isochromen-2-one

C23H28O5 (384.1937)


   

3-(acetyloxy)-18-methyl-19-oxoicosa-5,7,9,11,13,15,17-heptaenoic acid

3-(acetyloxy)-18-methyl-19-oxoicosa-5,7,9,11,13,15,17-heptaenoic acid

C23H28O5 (384.1937)


   

(7s,8r,11s,12r,13s)-11-hydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1(14),2,4-triene-2,3-dicarbaldehyde

(7s,8r,11s,12r,13s)-11-hydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1(14),2,4-triene-2,3-dicarbaldehyde

C23H28O5 (384.1937)


   

(10r,11r,12r)-4-[(2r)-butan-2-yl]-12-hydroxy-6,6,10,11-tetramethyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

(10r,11r,12r)-4-[(2r)-butan-2-yl]-12-hydroxy-6,6,10,11-tetramethyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)


   

2-benzoyl-5-{[(2e)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]oxy}benzene-1,3-diol

2-benzoyl-5-{[(2e)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]oxy}benzene-1,3-diol

C23H28O5 (384.1937)


   

(10r,11s,12r)-4-[(2r)-butan-2-yl]-12-hydroxy-6,6,10,11-tetramethyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

(10r,11s,12r)-4-[(2r)-butan-2-yl]-12-hydroxy-6,6,10,11-tetramethyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)


   

9-(2h-1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)nonan-1-one

9-(2h-1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)nonan-1-one

C23H28O5 (384.1937)


   

(6as,9r,9ar)-6a-methyl-9-octanoyl-3-[(1e)-prop-1-en-1-yl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione

(6as,9r,9ar)-6a-methyl-9-octanoyl-3-[(1e)-prop-1-en-1-yl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)


   

9-hydroxy-9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-9h-furo[3,2-g]isochromen-2-one

9-hydroxy-9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-9h-furo[3,2-g]isochromen-2-one

C23H28O5 (384.1937)


   

(10r,11r,12r)-12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

(10r,11r,12r)-12-methoxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C23H28O5 (384.1937)


   

(10s,11r)-11-[(3s)-3-hydroxybutyl]-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

(10s,11r)-11-[(3s)-3-hydroxybutyl]-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

C23H28O5 (384.1937)


   

(6ar)-9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

(6ar)-9-decanoyl-3,6a-dimethylfuro[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)


   

(8s,12s)-19-methoxy-10,10-dimethyl-9,11-dioxatetracyclo[15.3.1.1²,⁶.0⁸,¹²]docosa-1(20),2(22),3,5,17(21),18-hexaene-3,20-diol

(8s,12s)-19-methoxy-10,10-dimethyl-9,11-dioxatetracyclo[15.3.1.1²,⁶.0⁸,¹²]docosa-1(20),2(22),3,5,17(21),18-hexaene-3,20-diol

C23H28O5 (384.1937)


   

2,4-dihydroxy-6-methyl-3-{3-methyl-6-[5-(2-methylprop-1-en-1-yl)furan-3-yl]hex-2-en-1-yl}benzoic acid

2,4-dihydroxy-6-methyl-3-{3-methyl-6-[5-(2-methylprop-1-en-1-yl)furan-3-yl]hex-2-en-1-yl}benzoic acid

C23H28O5 (384.1937)


   

2-benzoyl-5-[(7-hydroxy-3,7-dimethyloct-2-en-1-yl)oxy]benzene-1,3-diol

2-benzoyl-5-[(7-hydroxy-3,7-dimethyloct-2-en-1-yl)oxy]benzene-1,3-diol

C23H28O5 (384.1937)


   

6a-methyl-9-octanoyl-3-[(1e)-prop-1-en-1-yl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione

6a-methyl-9-octanoyl-3-[(1e)-prop-1-en-1-yl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H28O5 (384.1937)


   

2,4-dihydroxy-6-methyl-3-[(2e)-3-methyl-6-[5-(2-methylprop-1-en-1-yl)furan-3-yl]hex-2-en-1-yl]benzoic acid

2,4-dihydroxy-6-methyl-3-[(2e)-3-methyl-6-[5-(2-methylprop-1-en-1-yl)furan-3-yl]hex-2-en-1-yl]benzoic acid

C23H28O5 (384.1937)


   

(1r,4s,8r,10s,11s,12s)-10-ethoxy-4,7,13,13-tetramethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

(1r,4s,8r,10s,11s,12s)-10-ethoxy-4,7,13,13-tetramethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)


   

methyl 5-(acetyloxy)-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate

methyl 5-(acetyloxy)-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate

C23H28O5 (384.1937)


   

(3r,5e,7e,9e,11e,13e,15e,17e)-3-(acetyloxy)-18-methyl-19-oxoicosa-5,7,9,11,13,15,17-heptaenoic acid

(3r,5e,7e,9e,11e,13e,15e,17e)-3-(acetyloxy)-18-methyl-19-oxoicosa-5,7,9,11,13,15,17-heptaenoic acid

C23H28O5 (384.1937)


   

methyl (4r,4ar,5r,11bs)-5-(acetyloxy)-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate

methyl (4r,4ar,5r,11bs)-5-(acetyloxy)-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate

C23H28O5 (384.1937)


   

10-ethoxy-4,7,13,13-tetramethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

10-ethoxy-4,7,13,13-tetramethyl-18-oxapentacyclo[9.5.2.0¹,¹².0²,⁹.0⁴,⁸]octadeca-2(9),6-diene-3,5,17-trione

C23H28O5 (384.1937)