Exact Mass: 323.11575220000003
Exact Mass Matches: 323.11575220000003
Found 179 metabolites which its exact mass value is equals to given mass value 323.11575220000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bialaphos
C11H22N3O6P (323.12461620000005)
A tripeptide comprising one L-phosphinothricyl and two L-alanyl units joined in sequence. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
FLUTOLANIL
CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4349; ORIGINAL_PRECURSOR_SCAN_NO 4346 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4226; ORIGINAL_PRECURSOR_SCAN_NO 4222 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9058; ORIGINAL_PRECURSOR_SCAN_NO 9056 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9153; ORIGINAL_PRECURSOR_SCAN_NO 9152 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243; ORIGINAL_PRECURSOR_SCAN_NO 4241 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4249; ORIGINAL_PRECURSOR_SCAN_NO 4247 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9186 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4277; ORIGINAL_PRECURSOR_SCAN_NO 4275 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9107; ORIGINAL_PRECURSOR_SCAN_NO 9105 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4271; ORIGINAL_PRECURSOR_SCAN_NO 4268 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9124; ORIGINAL_PRECURSOR_SCAN_NO 9123
stylopine
C19H17NO4 (323.11575220000003)
Rutacridone epoxide
C19H17NO4 (323.11575220000003)
Rutacridone epoxide is an alkaloid from roots and callus tissue cultures of Ruta graveolens (rue). Alkaloid from roots and callus tissue cultures of Ruta graveolens (rue).
Pararosaniline Hydrochloride
D004396 - Coloring Agents > D012394 - Rosaniline Dyes D005404 - Fixatives
Senicapoc
C20H15F2NO (323.11216440000004)
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(S)-Neolitsine
C19H17NO4 (323.11575220000003)
(S)-Neolitsine is found in herbs and spices. (S)-Neolitsine is an alkaloid from the leaves of Laurus nobilis (bay laurel).
N-Methoxycarbonylanonaine
C19H17NO4 (323.11575220000003)
N-Methoxycarbonylanonaine is found in alcoholic beverages. N-Methoxycarbonylanonaine is an alkaloid from fresh unripe fruits of Rollinia mucosa (biriba). Alkaloid from fresh unripe fruits of Rollinia mucosa (biriba). N-Methoxycarbonylanonaine is found in cherimoya, alcoholic beverages, and fruits.
Gravacridonol
C19H17NO4 (323.11575220000003)
Gravacridonol is found in herbs and spices. Gravacridonol is an alkaloid from Ruta graveolens (rue). Alkaloid from Ruta graveolens (rue). Gravacridonol is found in herbs and spices.
Bialaphos
C11H22N3O6P (323.12461620000005)
pyroglutamyl-histidyl-glycine
Ripasudil
C15H18FN3O2S (323.11037000000005)
Senicapoc
C20H15F2NO (323.11216440000004)
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Tetrahydrocoptisine
C19H17NO4 (323.11575220000003)
(±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2]. (±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2].
Tetrahydrocoptisine
C19H17NO4 (323.11575220000003)
Stylopine is a natural product found in Fumaria capreolata, Fumaria muralis, and other organisms with data available. (±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2]. (±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2].
Methoxy,Ac-2-(4-Hydroxyphenyl)-1-methyl-4(1H)-quinolinone6-
C19H17NO4 (323.11575220000003)
(+-)-1,2,10,11-Bismethylendioxyaporphin|(+-)-N-methyl-hernovine|(+-)-N-methyl-ovigerine|7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4,5:4,5]benzo[1,2,3-de][1,3]dioxolo[4,5:5,6]benzo[1,2-g]quinoline|N-Methyl-ovigerin|N-Methylovigerin
C19H17NO4 (323.11575220000003)
5-hydroxynoracronycine
C19H17NO4 (323.11575220000003)
A natural product found in Citropsis articulata.
7-hydroxynoracronycine|9-hydroxynoracronycine
C19H17NO4 (323.11575220000003)
6-hydroxynoracronycine|citropsine A
C19H17NO4 (323.11575220000003)
2,10-dimethoxy-7-hydroxy-aporphine
C19H17NO4 (323.11575220000003)
2-amino-9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one
Diphenylmethyl ester-Clavam-2-carboxylate
C19H17NO4 (323.11575220000003)
n-acetylneuraminic acid methyl ester
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054
2H-1-Benzopyran-2-one, 3-[1-(4-aminophenyl)-3-oxobutyl]-4-hydroxy-, (S)- (Acenocoumarol metabolite)
C19H17NO4 (323.11575220000003)
Neolitsine
C19H17NO4 (323.11575220000003)
Gravacridonol
C19H17NO4 (323.11575220000003)
Romucosine
C19H17NO4 (323.11575220000003)
5-METHOXY-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE HYDROCHLORIDE
C17H22ClNOS (323.11105520000007)
METHYL 2-METHYL-8-OXO-3-PHENYL-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE
C19H17NO4 (323.11575220000003)
(1r,2r)-2-(naphthalene-2,3-dicarboximido)cyclohexanecarboxylic acid
C19H17NO4 (323.11575220000003)
(4-ISOPROPYLPHENYL)(2-NITRO-5-(PROP-2-YNYLOXY)PHENYL)METHANONE
C19H17NO4 (323.11575220000003)
(R)-N-Fmoc-Azetidine-2-Carboxylic Acid
C19H17NO4 (323.11575220000003)
(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid
C19H17NO4 (323.11575220000003)
(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID
ethyl 5,5,5-trifluoro-4-naphthalen-1-yliminopentanoate
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide
C19H17NO4 (323.11575220000003)
Fmoc-1-aminocyclopropane-1-carboxylic acid
C19H17NO4 (323.11575220000003)
tert-butyl 5-chloro-2-trimethylsilylindole-1-carboxylate
C16H22ClNO2Si (323.11082619999996)
TRANS-METHYL 1-(METHYLSULFONYL)SPIRO[CYCLOHEXANE-1,3-INDOLINE]-4-CARBOXYLATE
(1s,2s)-2-(naphthalene-2,3-dicarboximido)cyclohexanecarboxylic acid
C19H17NO4 (323.11575220000003)
N-[4-(2,4,6-TRIMETHYLPHENYL)-2-THIAZOLYL]-4-PYRIDINECARBOXAMIDE
[4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
methyl 1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylate
C19H17NO4 (323.11575220000003)
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester
POLY((ISOBUTYLENE-ALT-MALEIC ACID AMMO&
C19H17NO4 (323.11575220000003)
4-hydroxy-1-methyl-7-phenoxy-3-Isoquinolinecarboxylic acid ethyl ester
C19H17NO4 (323.11575220000003)
(5E)-5-[4-(dimethylamino)benzylidene]-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one
1-Propanone,1-benzo[b]thien-3-yl-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride (1:1)
C17H22ClNOS (323.11105520000007)
7-BENZYLOXY-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
C19H17NO4 (323.11575220000003)
ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate
C19H17NO4 (323.11575220000003)
1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid
C19H17NO4 (323.11575220000003)
Ripasudil
C15H18FN3O2S (323.11037000000005)
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
2-[2-[[2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoylamino]propanoic acid
C11H22N3O6P (323.12461620000005)
4-Fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline
C15H18FN3O2S (323.11037000000005)
1-Amino-3-(4-methylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
(E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)prop-2-enamide
(5-Hydroxy-2-phenyl-3-benzofuranyl)-(4-morpholinyl)methanone
C19H17NO4 (323.11575220000003)
N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-2-benzofurancarboxamide
C19H17NO4 (323.11575220000003)
4-Piperidino-6-trifluoromethyl-2-(2-hydroxyphenyl)pyrimidine
AIDS-161807
C19H17NO4 (323.11575220000003)
10-Hydroxy-2,9-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one
C19H17NO4 (323.11575220000003)
2-Hydroxy-9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one
C19H17NO4 (323.11575220000003)
(2S,3R,4R)-2-azaniumyl-4-(carbamoyloxymethyl)-7-carboxy-3-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-olate
(2S,3R,4R)-2-amino-4-(carbamoyloxymethyl)-3,5-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-7-carboxylic acid
(2S,3R,4S)-2-azaniumyl-4-(carbamoyloxymethyl)-7-carboxy-3-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-olate
(2S,3R,4S)-2-amino-4-(carbamoyloxymethyl)-3,5-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-7-carboxylic acid
3-[3-(Benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]propanoic acid
2-[[3-(4H-imidazol-4-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]acetic acid
2-(4-Ethoxyanilino)-3-methoxynaphthalene-1,4-dione
C19H17NO4 (323.11575220000003)
2-phenoxyacetic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester
C19H17NO4 (323.11575220000003)
2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methylphenyl)hydrazinecarbothioamide (3p)
N-(4-methoxyphenyl)-5-(phenoxymethyl)furan-2-carboxamide
C19H17NO4 (323.11575220000003)
2-(2,3-dimethylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide
C19H17NO4 (323.11575220000003)
2-(5-Butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one
N-[[(4-methyl-1,2-dihydroisoquinolin-3-yl)amino]-sulfanylidenemethyl]benzamide
5-[(4-Fluorophenyl)methylamino]-2-(2-methoxyphenyl)-4-oxazolecarbonitrile
Phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone
(S)-stylopine
C19H17NO4 (323.11575220000003)
A berberine alkaloid isolated from the plants of the family papaveraceae.
Cbz-Asn-Gly-OH
Cbz-Asn-Gly-OH is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
(1s,12s)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene
C19H17NO4 (323.11575220000003)
15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-16-ol
C19H17NO4 (323.11575220000003)
11-hydroxy-3,10-dimethoxy-7,8-dihydro-6-azatetraphen-2-one
C19H17NO4 (323.11575220000003)
6,7-dimethoxy-1-(4-methoxybenzoyl)isoquinoline
C19H17NO4 (323.11575220000003)
5,10-dihydroxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one
C19H17NO4 (323.11575220000003)
(2r)-5-hydroxy-11-methyl-2-[(2s)-2-methyloxiran-2-yl]-1h,2h-furo[2,3-c]acridin-6-one
C19H17NO4 (323.11575220000003)
5-hydroxy-2-(2-hydroxypropan-2-yl)-11-methylfuro[2,3-c]acridin-6-one
C19H17NO4 (323.11575220000003)
(1r,12r)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene
C19H17NO4 (323.11575220000003)
(1s,12r)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene
C19H17NO4 (323.11575220000003)
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-17-ol
C19H17NO4 (323.11575220000003)
11-hydroxy-3,4-dimethoxy-7,8-dihydro-6-azatetraphen-10-one
C19H17NO4 (323.11575220000003)
8,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one
C19H17NO4 (323.11575220000003)
1-[(12r)-16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone
C19H17NO4 (323.11575220000003)
7,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one
C19H17NO4 (323.11575220000003)
1-{16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl}ethanone
C19H17NO4 (323.11575220000003)
3-hydroxy-4,11-dimethoxy-7,8-dihydro-6-azatetraphen-10-one
C19H17NO4 (323.11575220000003)
[(8r,9r,10s,12s)-6,9-dihydroxy-4-(hydroxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid
1-(3,3-dimethyloxiran-2-yl)-5-methoxy-1h,6h-furo[3,4-c]carbazol-3-one
C19H17NO4 (323.11575220000003)
6,7,8,13-tetramethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1,3,5,7,9(16),10,12,14-octaene
C19H17NO4 (323.11575220000003)
(2r)-5-hydroxy-11-methyl-2-[(2r)-2-methyloxiran-2-yl]-1h,2h-furo[2,3-c]acridin-6-one
C19H17NO4 (323.11575220000003)
methyl (12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylate
C19H17NO4 (323.11575220000003)
(1r)-1-[(2s)-3,3-dimethyloxiran-2-yl]-5-methoxy-1h,6h-furo[3,4-c]carbazol-3-one
C19H17NO4 (323.11575220000003)
5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15(23),16(20),21-hexaene
C19H17NO4 (323.11575220000003)
23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene
C19H17NO4 (323.11575220000003)
(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-4-[hydroxy(methyl)phosphoryl]butylidene]amino}-1-hydroxypropylidene]amino}propanoic acid
C11H22N3O6P (323.12461620000005)
23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene
C19H17NO4 (323.11575220000003)
(2r)-5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1h,2h-furo[2,3-c]acridin-6-one
C19H17NO4 (323.11575220000003)