Exact Mass: 391.1276

Exact Mass Matches: 391.1276

Found 67 metabolites which its exact mass value is equals to given mass value 391.1276, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glycoperine

(2S,3R,4R,5R,6S)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyl-tetrahydropyran-3,4,5-triol

C19H21NO8 (391.1267)

Glycoperine is an organonitrogen heterocyclic compound, an organic heterotricyclic compound and an oxacycle. Glycoperine is a natural product found in Haplophyllum acutifolium and Haplophyllum latifolium with data available.

Clethodim Sulfone

Clethodim Sulfone

C17H26ClNO5S (391.122)

Oprea1_703715

Oprea1_703715

C18H21N3O5S (391.1202)

Fmoc-Phg(4-F)-OH

Fmoc-Phg(4-F)-OH

C23H18FNO4 (391.122)

Asp Glu Glu

Asp Glu Glu

C14H21N3O10 (391.1227)

Glu Asp Glu

Glu Asp Glu

C14H21N3O10 (391.1227)

(S)-2-((S)-2-((S)-2-Amino-4-carboxybutanamido)-4-carboxybutanamido)succinic acid

(S)-2-((S)-2-((S)-2-Amino-4-carboxybutanamido)-4-carboxybutanamido)succinic acid

C14H21N3O10 (391.1227)

GLYCOPERINE

NCGC00160235-01!GLYCOPERINE

C19H21NO8 (391.1267)

Glycoperine

Glycoperine

C19H21NO8 (391.1267)

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

PharmaGSID_47330

PharmaGSID_47330

C21H15F2N5O (391.1245)

CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8922; ORIGINAL_PRECURSOR_SCAN_NO 8921 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8944; ORIGINAL_PRECURSOR_SCAN_NO 8942 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8967; ORIGINAL_PRECURSOR_SCAN_NO 8965 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8982; ORIGINAL_PRECURSOR_SCAN_NO 8980 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8963; ORIGINAL_PRECURSOR_SCAN_NO 8961 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8988; ORIGINAL_PRECURSOR_SCAN_NO 8987

Asp Gly Asn Ser

(3S)-3-amino-3-[({[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339)

Asp Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339)

Asp Asn Gly Ser

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Asp Asn Ser Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Asp Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339)

Asp Ser Asn Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Gly Asp Asn Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Gly Asp Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339)

Gly Asn Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Gly Asn Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]butanedioic acid

C13H21N5O9 (391.1339)

Gly Ser Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339)

Gly Ser Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]butanedioic acid

C13H21N5O9 (391.1339)

Glu Glu Asp

Glu Glu Asp

C14H21N3O10 (391.1227)

Asn Asp Gly Ser

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339)

Asn Asp Ser Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Asn Gly Asp Ser

(3S)-3-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Asn Gly Ser Asp

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

C13H21N5O9 (391.1339)

Asn Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339)

Asn Ser Gly Asp

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

C13H21N5O9 (391.1339)

Ser Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339)

Ser Asp Asn Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339)

Ser Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339)

Ser Gly Asn Asp

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

C13H21N5O9 (391.1339)

Ser Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339)

Ser Asn Gly Asp

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

C13H21N5O9 (391.1339)

JWH 398 N-(5-hydroxypentyl) metabolite

JWH 398 N-(5-hydroxypentyl) metabolite

C24H22ClNO2 (391.1339)

Thiazolidine, 3-[(4-butoxyphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(4-butoxyphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C20H25NO3S2 (391.1276)

Rabeprazole Sulfone N-Oxide

Rabeprazole Sulfone N-Oxide

C18H21N3O5S (391.1202)

(R)-N-FMOC-4-FLUOROPHENYLGLYCINE

(R)-N-FMOC-4-FLUOROPHENYLGLYCINE

C23H18FNO4 (391.122)

2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-(1,4-dioxaspiro[4.5]dec-8-yl)-1,5-dihydro-3-hydroxy-

2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-(1,4-dioxaspiro[4.5]dec-8-yl)-1,5-dihydro-3-hydroxy-

C20H22ClNO5 (391.1186)

Amodiaquine dihydrochloride

Amodiaquine dihydrochloride

C20H23Cl2N3O (391.1218)

N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-BUTYL-L-TYROSINE

N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-BUTYL-L-TYROSINE

C18H21N3O5S (391.1202)

5-Hydroxy-clethodiM Sulfoxide

5-Hydroxy-clethodiM Sulfoxide

C17H26ClNO5S (391.122)

7-((2-amino-2-(1-formylcyclopropyl)ethyl)amino)-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

7-((2-amino-2-(1-formylcyclopropyl)ethyl)amino)-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H19F2N3O4 (391.1344)

tert-butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate

tert-butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate

C18H21N3O5S (391.1202)

(5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate

(5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate

C16H25NO8S (391.1301)

Chloroquine Hydrochloride

Chloroquine Hydrochloride

C18H28Cl3N3 (391.1349)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

Tetramethyl 7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylate

Tetramethyl 7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylate

C19H21NO8 (391.1267)

3-Cyclohexyl-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione

3-Cyclohexyl-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione

C22H21N3O2S (391.1354)

H-Glu-Glu-Asp-OH

H-Glu-Glu-Asp-OH

C14H21N3O10 (391.1227)

Unii-gmy695BP6Q

Unii-gmy695BP6Q

C21H15F2N5O (391.1245)

TPA-023B is a high-affinity and orally active GABAA receptor α2/α3 subtype (Kis of 0.73 nM/2 nM) partial agonist and a α1 subtype (Ki of 1.8 nM) antagonist. TPA-023B has non-sedating anxiolytic-like properties[1].

4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 6-deoxy-beta-D-allopyranoside

4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 6-deoxy-beta-D-allopyranoside

C19H21NO8 (391.1267)

Dithiazaninum

Dithiazaninum

C23H23N2S2+ (391.1303)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D004396 - Coloring Agents > D005456 - Fluorescent Dyes

3,3-Diethylthiadicarbocyanine

3,3-Diethylthiadicarbocyanine

C23H23N2S2+ (391.1303)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D004396 - Coloring Agents > D005456 - Fluorescent Dyes

4-[3-(4-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(4-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C22H21N3O2S (391.1354)

4-[3-(3-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(3-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C22H21N3O2S (391.1354)

Asp-Glu-Glu

Asp-Glu-Glu

C14H21N3O10 (391.1227)

Glu-Asp-Glu

Glu-Asp-Glu

C14H21N3O10 (391.1227)

Pentetate(2-)

Pentetate(2-)

C14H21N3O10-2 (391.1227)

(2R,3S,4S,5S,6R)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyloxane-3,4,5-triol

(2R,3S,4S,5S,6R)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyloxane-3,4,5-triol

C19H21NO8 (391.1267)

Glu-Glu-Asp

Glu-Glu-Asp

C14H21N3O10 (391.1227)

2-hydroxy-2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

2-hydroxy-2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

C19H21NO8 (391.1267)

2-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol

2-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol

C19H21NO8 (391.1267)

n-(7-methyl-1,4-dioxo-6-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalen-2-yl)ethanimidic acid

n-(7-methyl-1,4-dioxo-6-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalen-2-yl)ethanimidic acid

C19H21NO8 (391.1267)

n-{7-methyl-1,4-dioxo-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]naphthalen-2-yl}ethanimidic acid

n-{7-methyl-1,4-dioxo-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]naphthalen-2-yl}ethanimidic acid

C19H21NO8 (391.1267)

1,2-bis({4-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]phenyl})-1-hydroxydiazenium

1,2-bis({4-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]phenyl})-1-hydroxydiazenium

[C22H19N2O5]+ (391.1294)

(2s,3s,4r,5r,6s)-2-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol

(2s,3s,4r,5r,6s)-2-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol

C19H21NO8 (391.1267)