Exact Mass: 381.1821

Exact Mass Matches: 381.1821

Found 129 metabolites which its exact mass value is equals to given mass value 381.1821, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Petasitenine

(1R,3R,4R,6R,7R,11Z)-7-hydroxy-3,6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


Alkaloid from Petasites japonicus (sweet coltsfoot). Petasitenine is found in giant butterbur and green vegetables. Petasitenine is found in giant butterbur. Petasitenine is an alkaloid from Petasites japonicus (sweet coltsfoot

   

1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea

3-cyclopropyl-1-(5-{6-[(morpholin-4-yl)methyl]-1H-1,3-benzodiazol-2-yl}-1H-pyrazol-4-yl)urea

C19H23N7O2 (381.1913)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

BENPERIDOL

1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-1,3-benzodiazol-1-yl)piperidin-1-yl]butan-1-one

C22H24FN3O2 (381.1852)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

sinefungin

2,5-diamino-6-[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid

C15H23N7O5 (381.1761)


   

Zolantidine

N-(3-{3-[(piperidin-1-yl)methyl]phenoxy}propyl)-1,3-benzothiazol-2-amine

C22H27N3OS (381.1875)


   

Senecioracenine

Senecioracenine

C19H27NO7 (381.1787)


   

BENPERIDOL

BENPERIDOL

C22H24FN3O2 (381.1852)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

Adenosyl-Ornithine;A-9145;Antibiotic 32232RP

Adenosyl-Ornithine;A-9145;Antibiotic 32232RP

C15H23N7O5 (381.1761)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1h-indole-3-carboxamide

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1h-indole-3-carboxamide

C22H24FN3O2 (381.1852)


   
   
   

12-O-acetylhadiensine

12-O-acetylhadiensine

C19H27NO7 (381.1787)


   

18-hydroxy-senkirkine

18-hydroxy-senkirkine

C19H27NO7 (381.1787)


   

bruceolline F

bruceolline F

C19H27NO7 (381.1787)


An indole alkaloid that is 1H-indole substituted by a (2S)-2,3-dihydroxy-3-methylbutyl group at position 3 and a beta-D-glucopyranosyl group attached to the indolic nitrogen. It has been isolated from the ethanol extract of the stems of Brucea mollis.

   
   

Ile Ser Tyr

Ile Ser Tyr

C18H27N3O6 (381.19)


   

Ile Tyr Ser

Ile Tyr Ser

C18H27N3O6 (381.19)


   

Ser Ile Tyr

Ser Ile Tyr

C18H27N3O6 (381.19)


   

Val Thr Tyr

Val Thr Tyr

C18H27N3O6 (381.19)


   

Tyr Ile Ser

Tyr Ile Ser

C18H27N3O6 (381.19)


   
   

Val Tyr Thr

Val Tyr Thr

C18H27N3O6 (381.19)


   
   

Thr Tyr Val

Thr Tyr Val

C18H27N3O6 (381.19)


   

Tyr Val Thr

Tyr Val Thr

C18H27N3O6 (381.19)


   

Tyr Thr Val

Tyr Thr Val

C18H27N3O6 (381.19)


   
   

Thr Val Tyr

Thr Val Tyr

C18H27N3O6 (381.19)


   
   

Ser Tyr Ile

Ser Tyr Ile

C18H27N3O6 (381.19)


   

Otosenin

(1R,3S,4S,6R,7R,11Z)-7-hydroxy-3,6,7,14-tetramethyl-3H,8H,17H-spiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2-oxirane]-3,8,17-trione

C19H27NO7 (381.1787)


Otosenine is a pyrrolizine alkaloid that is produced by several Jacobaea and Senecio species. It has a role as a Jacobaea metabolite. It is a macrocyclic lactone, a tertiary amino compound, a tertiary alcohol, a pyrrolizine alkaloid, an organic heterobicyclic compound, a spiro-epoxide and an enone. Otosenine is a natural product found in Doronicum austriacum, Doronicum macrophyllum, and other organisms with data available. A pyrrolizine alkaloid that is produced by several Jacobaea and Senecio species.

   

Otosenine

Otosenine

C19H27NO7 (381.1787)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.260 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.248

   
   
   
   
   

Ser Tyr Leu

Ser Tyr Leu

C18H27N3O6 (381.19)


   
   
   

Leu Ser Tyr

Leu Ser Tyr

C18H27N3O6 (381.19)


   
   

Leu Tyr Ser

Leu Tyr Ser

C18H27N3O6 (381.19)


   
   
   
   

Ser Leu Tyr

Ser Leu Tyr

C18H27N3O6 (381.19)


   

Tyr Leu Ser

Tyr Leu Ser

C18H27N3O6 (381.19)


   

Tyr Ser Ile

Tyr Ser Ile

C18H27N3O6 (381.19)


   
   
   

Tyr Ser Leu

Tyr Ser Leu

C18H27N3O6 (381.19)


   
   
   

(Rac)-Ambrisentan-d3

(Rac)-Ambrisentan-d3

C22H19D3N2O4 (381.1768)


   

5-(trityloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole

5-(trityloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole

C25H23N3O (381.1841)


   

TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-6-((METHYLSULFONYL)OXY)HEXANOATE

TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-6-((METHYLSULFONYL)OXY)HEXANOATE

C16H31NO7S (381.1821)


   

(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone

(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone

C22H27NO3Si (381.176)


   

4-AMINO-2-OXO-PYRIMIDINYL-OXATHIOLANE-2-CARBOXYLIC ACID-ISOPROPYL-METHYL-CYCLOHEXYL ESTER

4-AMINO-2-OXO-PYRIMIDINYL-OXATHIOLANE-2-CARBOXYLIC ACID-ISOPROPYL-METHYL-CYCLOHEXYL ESTER

C18H27N3O4S (381.1722)


   

3-O-TERT-BUTYLDIMETHYLSILYLADENOSINE

3-O-TERT-BUTYLDIMETHYLSILYLADENOSINE

C16H27N5O4Si (381.1832)


   

(2R-CIS)-5-(4-AMINO-1,2-DIHYDRO-2-OXO-1-PYRIMIDINYL)

(2R-CIS)-5-(4-AMINO-1,2-DIHYDRO-2-OXO-1-PYRIMIDINYL)

C18H27N3O4S (381.1722)


   

Boc-tyr(boc)-oh

Boc-tyr(boc)-oh

C19H27NO7 (381.1787)


   

4-acrylamidobenzo-18-crown-6, 98

4-acrylamidobenzo-18-crown-6, 98

C19H27NO7 (381.1787)


   

Sinefungin

Sinefungin

C15H23N7O5 (381.1761)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents An adenosine that is the the delta-(5-adenosyl) derivative of ornithine. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent COVID info from PDB, Protein Data Bank C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N,O-Di-BOC-D-tyrosine

N,O-Di-BOC-D-tyrosine

C19H27NO7 (381.1787)


   

Tyroserleutide

Tyroserleutide (YSL)

C18H27N3O6 (381.19)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   
   
   

N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid

N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid

C15H23N7O5 (381.1761)


   

Declenperone

Declenperone

C22H24FN3O2 (381.1852)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Zolantidine

Zolantidine

C22H27N3OS (381.1875)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

3-[1-butyl-5-(diethylsulfamoyl)-1H-1,3-benzodiazol-2-yl]propanoic acid

3-[1-butyl-5-(diethylsulfamoyl)-1H-1,3-benzodiazol-2-yl]propanoic acid

C18H27N3O4S (381.1722)


   

L-Leucyl-L-tyrosyl-L-serine

L-Leucyl-L-tyrosyl-L-serine

C18H27N3O6 (381.19)


   

L-Tyrosyl-L-threonyl-L-valine

L-Tyrosyl-L-threonyl-L-valine

C18H27N3O6 (381.19)


   

6-Fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1H-indole-5-carboxamidine

6-Fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1H-indole-5-carboxamidine

C22H24FN3O2 (381.1852)


   

1-[4-(6-Fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone

1-[4-(6-Fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone

C22H24FN3O2 (381.1852)


   

(2S,5S)-2,5-diamino-6-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid

(2S,5S)-2,5-diamino-6-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid

C15H23N7O5 (381.1761)


   

1-[2-Fluoro-4,5-bis(phenylmethoxy)phenyl]-2-(methylamino)ethanol

1-[2-Fluoro-4,5-bis(phenylmethoxy)phenyl]-2-(methylamino)ethanol

C23H24FNO3 (381.174)


   
   

Ser-Leu-Tyr

Ser-Leu-Tyr

C18H27N3O6 (381.19)


   

Ser-Tyr-Leu

Ser-Tyr-Leu

C18H27N3O6 (381.19)


   

Val-Thr-Tyr

Val-Thr-Tyr

C18H27N3O6 (381.19)


   
   
   
   
   
   

Ser-Tyr-Ile

Ser-Tyr-Ile

C18H27N3O6 (381.19)


   

Thr-Tyr-Val

Thr-Tyr-Val

C18H27N3O6 (381.19)


   

Tyr-Ile-Ser

Tyr-Ile-Ser

C18H27N3O6 (381.19)


   

Tyr-Leu-Ser

Tyr-Leu-Ser

C18H27N3O6 (381.19)


   

Tyr-Val-Thr

Tyr-Val-Thr

C18H27N3O6 (381.19)


   

Thr-Val-Tyr

Thr-Val-Tyr

C18H27N3O6 (381.19)


   

Leu-Ser-Tyr

Leu-Ser-Tyr

C18H27N3O6 (381.19)


   

Tyr-Ser-Ile

Tyr-Ser-Ile

C18H27N3O6 (381.19)


   
   
   
   

Ile-Ser-Tyr

Ile-Ser-Tyr

C18H27N3O6 (381.19)


   

Ile-Tyr-Ser

Ile-Tyr-Ser

C18H27N3O6 (381.19)


   
   
   
   

Ser-Ile-Tyr

Ser-Ile-Tyr

C18H27N3O6 (381.19)


   

Val-Tyr-Thr

Val-Tyr-Thr

C18H27N3O6 (381.19)


   

(1R,3S,4S,6R,7S,11Z)-7-hydroxy-3,6,7,14-tetramethylspiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2-oxirane]-3,8,17-trione

(1R,3S,4S,6R,7S,11Z)-7-hydroxy-3,6,7,14-tetramethylspiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2-oxirane]-3,8,17-trione

C19H27NO7 (381.1787)


   

AT9283

1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea

C19H23N7O2 (381.1913)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   
   

Leu-Tyr-Ser

Leu-Tyr-Ser

C18H27N3O6 (381.19)


   

Tyr-Ser-Leu

Tyr-Ser-Leu

C18H27N3O6 (381.19)


   

Tyr-Thr-Val

Tyr-Thr-Val

C18H27N3O6 (381.19)


   

5'-O-TBDMS-dG

5'-O-TBDMS-dG

C16H27N5O4Si (381.1832)


5'-O-TBDMS-dG is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.

   

CEP dipeptide 1

CEP dipeptide 1

C18H27N3O6 (381.19)


CEP dipeptide 1 is a CEP dipeptide with potent angiogenic activity; mediators of age-related macular degeneration (AMD).

   

7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

2-[3-(2,3-dihydroxy-3-methylbutyl)indol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3-(2,3-dihydroxy-3-methylbutyl)indol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H27NO7 (381.1787)


   

(1s,3'r,4s,6s,7r,11z)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

(1s,3'r,4s,6s,7r,11z)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(1r,4z,6r,7s,11z)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

(1r,4z,6r,7s,11z)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(2s)-2-{[(3r)-3,4-dicarbamimidamido-1-hydroxybutylidene]amino}-3-(3,4-dihydroxyphenyl)propanoic acid

(2s)-2-{[(3r)-3,4-dicarbamimidamido-1-hydroxybutylidene]amino}-3-(3,4-dihydroxyphenyl)propanoic acid

C15H23N7O5 (381.1761)


   

(1r,3'r,4r,6r,7r,11e)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

(1r,3'r,4r,6r,7r,11e)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

4-ethylidene-7-hydroxy-6-(hydroxymethyl)-7,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

4-ethylidene-7-hydroxy-6-(hydroxymethyl)-7,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(1r,3's,4s,6s,7r,11z)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

(1r,3's,4s,6s,7r,11z)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(1r,4z,6r,7r,11z)-4-ethylidene-7-hydroxy-6-(hydroxymethyl)-7,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

(1r,4z,6r,7r,11z)-4-ethylidene-7-hydroxy-6-(hydroxymethyl)-7,14-dimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(1r,3'r,4r,6r,7r)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

(1r,3'r,4r,6r,7r)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(1r,3'r,4r,6s,7r,11z)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

(1r,3'r,4r,6s,7r,11z)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(2r,3r,4s,5s,6r)-2-{3-[(2r)-2,3-dihydroxy-3-methylbutyl]indol-1-yl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{3-[(2r)-2,3-dihydroxy-3-methylbutyl]indol-1-yl}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H27NO7 (381.1787)


   

(1r,3'r,6r)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

(1r,3'r,6r)-7-hydroxy-3',6,7,14-tetramethyl-2,9-dioxa-14-azaspiro[bicyclo[9.5.1]heptadecane-4,2'-oxiran]-11-ene-3,8,17-trione

C19H27NO7 (381.1787)


   

(2s)-2-{[(3s)-3,4-dicarbamimidamido-1-hydroxybutylidene]amino}-3-(3,4-dihydroxyphenyl)propanoic acid

(2s)-2-{[(3s)-3,4-dicarbamimidamido-1-hydroxybutylidene]amino}-3-(3,4-dihydroxyphenyl)propanoic acid

C15H23N7O5 (381.1761)


   

2-[(3,4-dicarbamimidamido-1-hydroxybutylidene)amino]-3-(3,4-dihydroxyphenyl)propanoic acid

2-[(3,4-dicarbamimidamido-1-hydroxybutylidene)amino]-3-(3,4-dihydroxyphenyl)propanoic acid

C15H23N7O5 (381.1761)