Exact Mass: 321.1365

Exact Mass Matches: 321.1365

Found 26 metabolites which its exact mass value is equals to given mass value 321.1365, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Acronine

7H-Pyrano[2,3-c]acridin-7-one,3,12-dihydro-6-methoxy-3,3,12-trimethyl-

C20H19NO3 (321.1365)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product An alkaloid antineoplastic agent isolated from Acronychia baueri. D000970 - Antineoplastic Agents C1907 - Drug, Natural Product Same as: D02378

   

Pyriproxyfen

4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether

C20H19NO3 (321.1365)


CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10357; ORIGINAL_PRECURSOR_SCAN_NO 10352 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10314; ORIGINAL_PRECURSOR_SCAN_NO 10312 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10325; ORIGINAL_PRECURSOR_SCAN_NO 10324 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10287; ORIGINAL_PRECURSOR_SCAN_NO 10284 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10340; ORIGINAL_PRECURSOR_SCAN_NO 10338 CONFIDENCE standard compound; INTERNAL_ID 235; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10362; ORIGINAL_PRECURSOR_SCAN_NO 10360 CONFIDENCE standard compound; INTERNAL_ID 2633 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone

2-[4-(2H-1,3-benzodioxol-5-yl)butyl]-1,4-dihydroquinolin-4-one

C20H19NO3 (321.1365)


2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone is found in herbs and spices. 2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone is an alkaloid from Ruta graveolens (rue

   

Murrayamine K

Murrayamine K

C20H19NO3 (321.1365)


   
   

Pyriproxyfen

Pesticide4_Pyriproxyfen_C20H19NO3_Pyridine, 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-

C20H19NO3 (321.1365)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Oxytrofalcatin E

Oxytrofalcatin E

C20H19NO3 (321.1365)


   

Isoacronycine

Isoacronycine

C20H19NO3 (321.1365)


   

pyridinopyrone A

pyridinopyrone A

C20H19NO3 (321.1365)


A natural product found in Streptomyces species.

   

2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone

2-[4-(2H-1,3-benzodioxol-5-yl)butyl]-1,4-dihydroquinolin-4-one

C20H19NO3 (321.1365)


   

BENZYL 2-BENZYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

BENZYL 2-BENZYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C20H19NO3 (321.1365)


   

(9H-FLUOREN-9-YL)METHYL-3-OXOPIPERIDINE-1-CARBOXYLATE

(9H-FLUOREN-9-YL)METHYL-3-OXOPIPERIDINE-1-CARBOXYLATE

C20H19NO3 (321.1365)


   
   

N-[(2-HYDROXY-NAPHTHALEN-1-YL)-(4-METHOXY-PHENYL)-METHYL]-ACETAMIDE

N-[(2-HYDROXY-NAPHTHALEN-1-YL)-(4-METHOXY-PHENYL)-METHYL]-ACETAMIDE

C20H19NO3 (321.1365)


   

1-Fmoc-4-Piperidone

1-Fmoc-4-Piperidone

C20H19NO3 (321.1365)


   

(Z)-7-((dimethylamino)methyl)-6-hydroxy-2-((E)-3-phenylallylidene)benzofuran-3(2H)-one

(Z)-7-((dimethylamino)methyl)-6-hydroxy-2-((E)-3-phenylallylidene)benzofuran-3(2H)-one

C20H19NO3 (321.1365)


   

N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide

N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]furan-2-carboxamide

C20H19NO3 (321.1365)


   

N-Piperoyl-N-ethylaniline

N-Piperoyl-N-ethylaniline

C20H19NO3 (321.1365)


   

CMS-121

CMS-121

C20H19NO3 (321.1365)


CMS-121 is a quinolone derivative and an orally active acetyl-CoA carboxylase 1 (ACC1) inhibitor. CMS-121 protects HT22 cells against ischemia and oxidative damage with EC50 values of 7 nM and 200 nM, respectively. CMS-121 has strong neuroprotective, anti-inflammatory, antioxidative and renoprotective activities[1][2][3].

   

[(3s)-3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl]methyl acetate

[(3s)-3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl]methyl acetate

C20H19NO3 (321.1365)


   

{3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl}methyl acetate

{3,5-dimethyl-11h-pyrano[3,2-a]carbazol-3-yl}methyl acetate

C20H19NO3 (321.1365)


   

2-[4(3,4-methylenedioxyphenyl)butyl]-4-quinolone

NA

C20H19NO3 (321.1365)


{"Ingredient_id": "HBIN004204","Ingredient_name": "2-[4(3,4-methylenedioxyphenyl)butyl]-4-quinolone","Alias": "NA","Ingredient_formula": "C20H19NO3","Ingredient_Smile": "C1OC2=C(O1)C=C(C=C2)CCCCC3=CC(=O)C4=CC=CC=C4N3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14372","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

5-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

C20H19NO3 (321.1365)


   

4-methoxy-6-[5-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

4-methoxy-6-[5-methyl-8-(pyridin-3-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

C20H19NO3 (321.1365)


   

16-methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

16-methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

C20H19NO3 (321.1365)


   

1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]indol-3-ol

1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]indol-3-ol

C20H19NO3 (321.1365)