Exact Mass: 317.1263164

Exact Mass Matches: 317.1263164

Found 127 metabolites which its exact mass value is equals to given mass value 317.1263164, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Triticonazole

Pesticide6_Triticonazole_C17H20ClN3O_(5E)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

C17H20ClN3O (317.12948200000005)


   

Piplartine

2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-

C17H19NO5 (317.1263164)


Piplartine is a member of cinnamamides and a dicarboximide. Piperlongumine is a natural product found in Zanthoxylum gilletii, Macropiper, and other organisms with data available. See also: Long Pepper (part of). Piplartine is found in herbs and spices. Piplartine is an alkaloid from the roots of Piper longum (long pepper Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3].

   
   

Hemanthidine

(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol

C17H19NO5 (317.1263164)


   

9-O-Demethyl-2alpha-hydroxyhomolycorine

9-O-Demethyl-2alpha-hydroxyhomolycorine

C17H19NO5 (317.1263164)


   

N-(1-Deoxy-1-fructosyl)histidine

(2S)-3-(1H-imidazol-4-yl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)propanoic acid

C12H19N3O7 (317.1222944)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)histidine is classified as a Natural Food Constituent (code WA) in the DFC.

   

Triticonazole

(1Rs)-(e)-5-((4-Chlorophenyl)methylene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

C17H20ClN3O (317.12948200000005)


   
   
   
   
   
   
   

6alpha-Hydroxypowelline

6alpha-Hydroxypowelline

C17H19NO5 (317.1263164)


   
   
   
   

3-O-demethyltazettine

(+)-3-O-Demethyltazettine

C17H19NO5 (317.1263164)


   

8,13,13b,14-Tetrahydro-14-formylindolo[2,3:3,4]pyrido[2,1-b]quinazoline-5(7H)-one

8,13,13b,14-Tetrahydro-14-formylindolo[2,3:3,4]pyrido[2,1-b]quinazoline-5(7H)-one

C19H15N3O2 (317.116421)


   
   
   

7-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

7-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

C17H19NO5 (317.1263164)


   

2-Methoxyruteacaprine

2-Methoxyruteacaprine

C19H15N3O2 (317.116421)


   
   
   

N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piperlongumin|N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piplartin; Piperlongumin

N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piperlongumin|N-(3,4,5-Trimethoxy-cinnamoyl)-Delta5-2-oxo-tetrahydro-pyridin; Piplartin; Piperlongumin

C17H19NO5 (317.1263164)


   

9,10-methanediyldioxy-2beta-methoxy-galanth-3(12)-ene-1alpha,4xi-diol|Ungminorin

9,10-methanediyldioxy-2beta-methoxy-galanth-3(12)-ene-1alpha,4xi-diol|Ungminorin

C17H19NO5 (317.1263164)


   
   
   

methyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]-3-(4-hydroxyphenyl)propanoate

methyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]-3-(4-hydroxyphenyl)propanoate

C17H19NO5 (317.1263164)


   

Powelline, 6-hydroxy-

Powelline, 6-hydroxy-

C17H19NO5 (317.1263164)


   
   
   

(R)-N-(2-phenethyl)-2-(1-acetamidoethyl)thiazole-4-carboxamide|(R)-neobacillamide A|2-[(1R)-1-(acetylamino)ethyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide|Neobacillamide A

(R)-N-(2-phenethyl)-2-(1-acetamidoethyl)thiazole-4-carboxamide|(R)-neobacillamide A|2-[(1R)-1-(acetylamino)ethyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide|Neobacillamide A

C16H19N3O2S (317.1197914)


   
   

7-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|Ptelefolidin|Ptelefolidine

7-(2-hydroxy-3-methyl-but-3-enyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|Ptelefolidin|Ptelefolidine

C17H19NO5 (317.1263164)


   

6-methoxy-9-methyl-7-(3-methyl-2-oxo-butyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|isoorixinone|Lunidonin|Lunidonine|N-demethyllunidonine

6-methoxy-9-methyl-7-(3-methyl-2-oxo-butyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|isoorixinone|Lunidonin|Lunidonine|N-demethyllunidonine

C17H19NO5 (317.1263164)


   
   
   
   
   
   
   
   
   
   
   

14-Formyldihydrorutaecarpine

14-Formyldihydrorutaecarpine

C19H15N3O2 (317.116421)


   

Piplartine

Piperlongumine

C17H19NO5 (317.1263164)


Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3].

   

Piperlongumine

Piperlongumine

C17H19NO5 (317.1263164)


Annotation level-1

   

Dubinine

(2S)-2-hydroxy-2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propyl acetate

C17H19NO5 (317.1263164)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

   

Tsitsikammamine A N-oxime / B

Tsitsikammamine A N-oxime / B

C19H15N3O2 (317.116421)


   

Ala Gly Gly Asn

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

C11H19N5O6 (317.1335274)


   

Ala Gly Asn Gly

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

C11H19N5O6 (317.1335274)


   

Ala Asn Gly Gly

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

C11H19N5O6 (317.1335274)


   

Gly Ala Gly Asn

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-carbamoylpropanoic acid

C11H19N5O6 (317.1335274)


   

Gly Ala Asn Gly

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

C11H19N5O6 (317.1335274)


   

Gly Gly Ala Asn

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

C11H19N5O6 (317.1335274)


   

Gly Gly Gly Gln

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

C11H19N5O6 (317.1335274)


   

Gly Gly Asn Ala

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

C11H19N5O6 (317.1335274)


   

Gly Gly Gln Gly

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

C11H19N5O6 (317.1335274)


   

Gly Asn Ala Gly

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

C11H19N5O6 (317.1335274)


   

Gly Asn Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}propanoic acid

C11H19N5O6 (317.1335274)


   

Gly Gln Gly Gly

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

C11H19N5O6 (317.1335274)


   
   
   
   
   

Asn Ala Gly Gly

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

C11H19N5O6 (317.1335274)


   

Asn Gly Ala Gly

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

C11H19N5O6 (317.1335274)


   

Asn Gly Gly Ala

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

C11H19N5O6 (317.1335274)


   
   
   

Gln Gly Gly Gly

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

C11H19N5O6 (317.1335274)


   
   

Phthalazinone pyrazole

Phthalazinone pyrazole

C18H15N5O (317.127654)


   
   

diethyl 6-ethoxyquinoline-2,3-dicarboxylate

diethyl 6-ethoxyquinoline-2,3-dicarboxylate

C17H19NO5 (317.1263164)


   

2-TERT-BUTYL-6-(5-CHLORO-1,3-DIHYDRO-BENZOTRIAZOL-2-YL)-4-METHYL-PHENOL

2-TERT-BUTYL-6-(5-CHLORO-1,3-DIHYDRO-BENZOTRIAZOL-2-YL)-4-METHYL-PHENOL

C17H20ClN3O (317.12948200000005)


   

7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINEHYDROCHLORIDE

C18H20ClNO2 (317.11824900000005)


   

2-dodecylsulfanylcarbothioylsulfanylacetonitrile

2-dodecylsulfanylcarbothioylsulfanylacetonitrile

C15H27NS3 (317.1305542)


   

(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)(THIAZOL-2-YL)METHANOL

(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)(THIAZOL-2-YL)METHANOL

C16H20BNO3S (317.1256880000001)


   

N-Methyl-2,2-iminodi(8-quinolinol)

N-Methyl-2,2-iminodi(8-quinolinol)

C19H15N3O2 (317.116421)


   

Phentolamine hydrochloride

Phentolamine hydrochloride

C17H20ClN3O (317.12948200000005)


Phentolamine hydrochloride is an orally active adrenergic α receptor-blocking agent[1].

   

Pridopidine hydrochloride

4-[3-(METHYLSULFONYL)PHENYL]-1-PROPYLPIPERIDINE, HYDROCHLORIDE

C15H24ClNO2S (317.1216194)


C78272 - Agent Affecting Nervous System

   

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal

C21H16FNO (317.1215858)


   

ethyl 2-piperazine-4-phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-phenyl thiazole-5-carboxylate

C16H19N3O2S (317.1197914)


   

ethyl 2-(3-n-phthalimidopropyl)acetoacetate

ethyl 2-(3-n-phthalimidopropyl)acetoacetate

C17H19NO5 (317.1263164)


   

(7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium,chloride

(7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium,chloride

C17H20ClN3O (317.12948200000005)


   

tri-n-butylcyanotin

tri-n-butylcyanotin

C13H27NSn (317.1165372)


   
   

N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine dihydrochloride

N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine dihydrochloride

C13H21Cl2N5 (317.1173926)


   

(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

(S)-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C16H16FN3O3 (317.11756379999997)


   

disodium,2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate,hydrate

disodium,2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate,hydrate

C17H19NO5 (317.1263164)


   

3-Methyl-6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(3-methylphenyl)-1H-3-benzazepine

3-Methyl-6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(3-methylphenyl)-1H-3-benzazepine

C18H20ClNO2 (317.11824900000005)


SKF83959 is a potent and selective dopamine D1-like receptor partial agonist. SKF83959 Ki values for rat D1, D5, D2 and D3 receptors are 1.18, 7.56, 920 and 399 nM, respectively. SKF83959 is a potent allosteric modulator of sigma (σ)-1 receptor. SKF83959 belongs to benzazepine family and has improvements on cognitive dysfunction. SKF83959 can be used for the research of Alzheimer's disease and depression[1][2][3][4].

   

5-({[(Isopropylamino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole

5-({[(Isopropylamino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole

C16H19N3O2S (317.1197914)


   

(alphaS)-alpha-(Trimethylaminio)-2-[[(R)-2-amino-3-oxo-3-hydroxypropyl]thio]-1H-imidazole-4-propanoic acid anion

(alphaS)-alpha-(Trimethylaminio)-2-[[(R)-2-amino-3-oxo-3-hydroxypropyl]thio]-1H-imidazole-4-propanoic acid anion

C12H21N4O4S+ (317.12834460000005)


   

N-(4-chlorophenyl)-3-(pyrrol-1-ylmethyl)piperidine-1-carboxamide

N-(4-chlorophenyl)-3-(pyrrol-1-ylmethyl)piperidine-1-carboxamide

C17H20ClN3O (317.12948200000005)


   

3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide

3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide

C17H19NO5 (317.1263164)


   
   
   

Nobilisitine A

Nobilisitine A

C17H19NO5 (317.1263164)


A natural product found in Clivia nobilis.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1S)-14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

(1S)-14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaene-21-carbaldehyde

C19H15N3O2 (317.116421)


   

(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol

(3S,4aS,11bS,12R)-3-methoxy-4,4a-dihydro-3H,6H-11b,5-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol

C17H19NO5 (317.1263164)


   

N-(1-Deoxy-1-fructosyl)histidine

N-(1-Deoxy-1-fructosyl)histidine

C12H19N3O7 (317.1222944)


   
   
   

2-hydroxy-2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propyl acetate

2-hydroxy-2-{4-methoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propyl acetate

C17H19NO5 (317.1263164)


   

(3s,4s)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate

(3s,4s)-4-(acetyloxy)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-3-yl acetate

C17H19NO5 (317.1263164)


   

(1s,11s,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11s,13s,15r,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263164)


   

(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol

(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methylbut-3-en-2-ol

C17H19NO5 (317.1263164)


   

(1s,11r,13r,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

(1s,11r,13r,15s,18s)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-11,18-diol

C17H19NO5 (317.1263164)