Exact Mass: 321.2031

Exact Mass Matches: 321.2031

Found 69 metabolites which its exact mass value is equals to given mass value 321.2031, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phenazocine, (-)-

Phenazocine, (-)-

C22H27NO (321.2093)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AD - Benzomorphan derivatives D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Phenazocine

1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol

C22H27NO (321.2093)


   

Croomine

Spiro(furan-2(5H),9-(9H)pyrrolo(1,2-a)azepin)-5-one, decahydro-4-methyl-3-(tetrahydro-4-methyl-5-oxo-2-furanyl)-, (3S-(3alpha(2R*,4R*),9alpha(S*),9aalpha))-

C18H27NO4 (321.194)


A natural product found particularly in Stemona tuberosa and Stemona phyllantha.

   

7-Angeloyl-9-(2-methylbutyryl)heliotridine

7-Angeloyl-9-(2-methylbutyryl)heliotridine

C18H27NO4 (321.194)


   

omega-Hydroxycapsaicin

omega-Hydroxycapsaicin

C18H27NO4 (321.194)


   

Lycoposerramine N

Lycoposerramine N

C18H27NO4 (321.194)


   

CFA-L-isoleucine

CFA-L-isoleucine

C18H27NO4 (321.194)


   

(-)3alpha-6beta-ditigloyloxytropane

(-)3alpha-6beta-ditigloyloxytropane

C18H27NO4 (321.194)


   

SCHEMBL4581440

SCHEMBL4581440

C18H27NO4 (321.194)


   

dubiusamine-B

dubiusamine-B

C18H27NO4 (321.194)


   

8beta-acetoxyfawcettimine

8beta-acetoxyfawcettimine

C18H27NO4 (321.194)


   

(5beta,15R)-15-hydroxy-15-methyl-8-oxolycopodan-5-yl acetate|obscurumine G

(5beta,15R)-15-hydroxy-15-methyl-8-oxolycopodan-5-yl acetate|obscurumine G

C18H27NO4 (321.194)


   

8beta-acetoxy-12beta-hydroxylycopodine

8beta-acetoxy-12beta-hydroxylycopodine

C18H27NO4 (321.194)


   

8beta-hydroxy-11alpha-acetoxylycopodine

8beta-hydroxy-11alpha-acetoxylycopodine

C18H27NO4 (321.194)


   
   

N-Feruloylspermidine

N-Feruloylspermidine

C17H27N3O3 (321.2052)


   

3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide

NCGC00347618-02!3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide

C18H27NO4 (321.194)


   

3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide [IIN-based on: CCMSLIB00000849085]

NCGC00347618-02!3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide [IIN-based on: CCMSLIB00000849085]

C18H27NO4 (321.194)


   

3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide [IIN-based: Match]

NCGC00347618-02!3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide [IIN-based: Match]

C18H27NO4 (321.194)


   

N-coronafacoyl-L-isoleucine

N-coronafacoyl-L-isoleucine

C18H27NO4 (321.194)


   

3-Hydroxy-N-(1-hydroxy-4-methyl-2-pentanyl)-5-oxo-6-phenylhexanamide

3-Hydroxy-N-(1-hydroxy-4-methyl-2-pentanyl)-5-oxo-6-phenylhexanamide

C18H27NO4 (321.194)


   

N-(3S,4S-methylene-decanoyl) histidine

N-(3S,4S-methylene-decanoyl)-histidine

C17H27N3O3 (321.2052)


   

Tetrabutylammonium bromide

Tetrabutylammonium bromide

C16H36BrN (321.2031)


D013501 - Surface-Active Agents > D003902 - Detergents

   

BOC-L-4-tBu-phe

BOC-L-4-tBu-phe

C18H27NO4 (321.194)


   

Ethybenztropine

Ethybenztropine

C22H27NO (321.2093)


N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AC - Ethers of tropine or tropine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

azane,1-ethoxybutane,furan-2,5-dione,styrene

azane,1-ethoxybutane,furan-2,5-dione,styrene

C18H27NO4 (321.194)


   

9-(6-methoxynaphthalen-2-yl)-3-methyl-3-azaspiro[5.5]undec-9-ene

9-(6-methoxynaphthalen-2-yl)-3-methyl-3-azaspiro[5.5]undec-9-ene

C22H27NO (321.2093)


   

Sequifenadine

Sequifenadine

C22H27NO (321.2093)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   

4-BROMO-3,5-DIHYDROXYBENZAMIDE

4-BROMO-3,5-DIHYDROXYBENZAMIDE

C14H31NO5Si (321.1971)


   

2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C17H28BNO4 (321.2111)


   

N-Hexyl-N,N-dimethyl-1-octanaminium bromide

N-Hexyl-N,N-dimethyl-1-octanaminium bromide

C16H36BrN (321.2031)


   

4-Nitrophenyl Laurate

4-Nitrophenyl Laurate

C18H27NO4 (321.194)


   

etoxeridine

etoxeridine

C18H27NO4 (321.194)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

4-(1-Pyrazin-2-yl-ethoxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester

4-(1-Pyrazin-2-yl-ethoxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester

C17H27N3O3 (321.2052)


   

N-Ethyl-N,N-dimethyl-1-dodecanaminium bromide

N-Ethyl-N,N-dimethyl-1-dodecanaminium bromide

C16H36BrN (321.2031)


   

Boc-D-4-tert-Butylphenylalanine

Boc-D-4-tert-Butylphenylalanine

C18H27NO4 (321.194)


   

(+)-Phenazocine

(+)-Phenazocine

C22H27NO (321.2093)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AD - Benzomorphan derivatives D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

monacolin L carboxylate

monacolin L carboxylate

C19H29O4- (321.2066)


A hydroxy monocarboxylic acid anion that is the conjugate base of monacolin L acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Chloroquine dication

Chloroquine dication

C18H28ClN3+2 (321.1972)


   

17-Hydroxy-1-oxo-2,3-secoandrostan-3-oate

17-Hydroxy-1-oxo-2,3-secoandrostan-3-oate

C19H29O4- (321.2066)


   

3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide

3-hydroxy-N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-phenylhexanamide

C18H27NO4 (321.194)


   

(5S,6R,9R)-14-amino-5-methoxy-3,6,9-trimethyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one

(5S,6R,9R)-14-amino-5-methoxy-3,6,9-trimethyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one

C17H27N3O3 (321.2052)


   

2-Hexyl-5-(7-carboxyheptyl)resorcinol

2-Hexyl-5-(7-carboxyheptyl)resorcinol

C19H29O4- (321.2066)


   

Bicarphene hydrochloride

Bicarphene hydrochloride

C22H27NO (321.2093)


   

Phenazocine, (-)-

Phenazocine, (-)-

C22H27NO (321.2093)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AD - Benzomorphan derivatives D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

NA-Taurine 13:0

NA-Taurine 13:0

C15H31NO4S (321.1974)


   
   

VU0080241

VU0080241

C19H23N5 (321.1953)


VU0080241 is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor subtype 4 (mGluR4), with an EC50 of 4.6 μM[1].

   

(1s,2s,3s,10s,13s,15r)-2-hydroxy-15-methyl-11-oxo-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-3-yl acetate

(1s,2s,3s,10s,13s,15r)-2-hydroxy-15-methyl-11-oxo-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-3-yl acetate

C18H27NO4 (321.194)


   

7-angeloyl-9-(2-methylbutyryl)heliotridine

NA

C18H27NO4 (321.194)


{"Ingredient_id": "HBIN013050","Ingredient_name": "7-angeloyl-9-(2-methylbutyryl)heliotridine","Alias": "NA","Ingredient_formula": "C18H27NO4","Ingredient_Smile": "CCC(C)C(=O)OCC1=CCN2C1C(CC2)OC(=O)C(=CC)C","Ingredient_weight": "321.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37196","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91748012","DrugBank_id": "NA"}

   

2-hydroxy-15-methyl-11-oxo-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-3-yl acetate

2-hydroxy-15-methyl-11-oxo-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-3-yl acetate

C18H27NO4 (321.194)


   

(1s,7ar)-7-({[(2r)-2-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1s,7ar)-7-({[(2r)-2-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C18H27NO4 (321.194)


   

8-methyl-3-[(2-methylbut-2-enoyl)oxy]-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate

8-methyl-3-[(2-methylbut-2-enoyl)oxy]-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate

C18H27NO4 (321.194)


   

4-methyl-3'-(4-methyl-5-oxooxolan-2-yl)-octahydrospiro[oxolane-2,9'-pyrrolo[1,2-a]azepin]-5-one

4-methyl-3'-(4-methyl-5-oxooxolan-2-yl)-octahydrospiro[oxolane-2,9'-pyrrolo[1,2-a]azepin]-5-one

C18H27NO4 (321.194)


   

(2r,3s)-2-({[(3as,6r,7as)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroinden-4-yl](hydroxy)methylidene}amino)-3-methylpentanoic acid

(2r,3s)-2-({[(3as,6r,7as)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroinden-4-yl](hydroxy)methylidene}amino)-3-methylpentanoic acid

C18H27NO4 (321.194)


   

(2r,3's,4r,9'ar)-4-methyl-3'-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-octahydrospiro[oxolane-2,9'-pyrrolo[1,2-a]azepin]-5-one

(2r,3's,4r,9'ar)-4-methyl-3'-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-octahydrospiro[oxolane-2,9'-pyrrolo[1,2-a]azepin]-5-one

C18H27NO4 (321.194)


   

(1s,2s,4s,5s,6s,9s)-2-hydroxy-4-methyl-8-oxo-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-5-yl acetate

(1s,2s,4s,5s,6s,9s)-2-hydroxy-4-methyl-8-oxo-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-5-yl acetate

C18H27NO4 (321.194)


   

(1s,2s,4s,5r,6s,9s)-2-hydroxy-4-methyl-8-oxo-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-5-yl acetate

(1s,2s,4s,5r,6s,9s)-2-hydroxy-4-methyl-8-oxo-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-5-yl acetate

C18H27NO4 (321.194)


   

(1r,3r,5s,6r)-8-methyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

(1r,3r,5s,6r)-8-methyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C18H27NO4 (321.194)


   

9-hydroxy-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enimidic acid

9-hydroxy-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enimidic acid

C18H27NO4 (321.194)


   

(1s,3r,5r,6s)-8-methyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

(1s,3r,5r,6s)-8-methyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C18H27NO4 (321.194)


   

2-{[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroinden-4-yl)(hydroxy)methylidene]amino}-3-methylpentanoic acid

2-{[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroinden-4-yl)(hydroxy)methylidene]amino}-3-methylpentanoic acid

C18H27NO4 (321.194)


   

(2r,3r)-2-({[(3as,6r,7as)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroinden-4-yl](hydroxy)methylidene}amino)-3-methylpentanoic acid

(2r,3r)-2-({[(3as,6r,7as)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroinden-4-yl](hydroxy)methylidene}amino)-3-methylpentanoic acid

C18H27NO4 (321.194)


   

(6e,8r)-9-hydroxy-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enimidic acid

(6e,8r)-9-hydroxy-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enimidic acid

C18H27NO4 (321.194)


   

(5r)-3-methyl-5-[(2r)-1-{4-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]butyl}pyrrolidin-2-yl]-5h-furan-2-one

(5r)-3-methyl-5-[(2r)-1-{4-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]butyl}pyrrolidin-2-yl]-5h-furan-2-one

C18H27NO4 (321.194)


   

(6e,8s)-9-hydroxy-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enimidic acid

(6e,8s)-9-hydroxy-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enimidic acid

C18H27NO4 (321.194)


   

3-methyl-5-{1-[4-(4-methyl-5-oxooxolan-2-yl)butyl]pyrrolidin-2-yl}-5h-furan-2-one

3-methyl-5-{1-[4-(4-methyl-5-oxooxolan-2-yl)butyl]pyrrolidin-2-yl}-5h-furan-2-one

C18H27NO4 (321.194)


   

7-{[(2-methylbutanoyl)oxy]methyl}-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

7-{[(2-methylbutanoyl)oxy]methyl}-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

C18H27NO4 (321.194)