Exact Mass: 370.1159

Exact Mass Matches: 370.1159

Found 57 metabolites which its exact mass value is equals to given mass value 370.1159, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-YL)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone

3-{3-fluoro-4-[6-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.119)


   
   
   
   
   
   

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

C13H22O12 (370.1111)


   

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

C13H22O12 (370.1111)


   
   
   

2,3,5-triacetyl-5-Azacytidine

4-amino-1-(2,3,5-tri-O-acetyl--D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

C14H18N4O8 (370.1125)


   

Leu-Met-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1199)


   

Ile-Met-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1199)


   

Met-Leu-OH

(S)-5-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1199)


   

Met-Ile-OH

(2S,4S)-4-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1199)


   

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

C19H18N2O6 (370.1165)


   

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178)


   

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

C24H19O2P (370.1123)


   

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

C14H26O7S2 (370.112)


   

Tedizolid

Tedizolid

C17H15FN6O3 (370.119)


A member of the class of pyridines that is pyridine which is substituted by a 2-methyl-2H-tetrazol-5-yl group at position 2 and by a 2-fluoro-4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl group at position 5. It is used as its phosphate pro-drug used for the treatment of acute bacterial skin and skin structure infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

   

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

C18H23ClO6 (370.1183)


   

3-(DANSYLAMINO)PHENYLBORONIC ACID

3-(DANSYLAMINO)PHENYLBORONIC ACID

C18H19BN2O4S (370.1159)


   

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

C19H19ClN4O2 (370.1196)


   

Methyl 2-diphenylphosphino-1-n

Methyl 2-diphenylphosphino-1-n

C24H19O2P (370.1123)


   
   

Morantel tartrate

Morantel tartrate

C16H22N2O6S (370.1199)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

C22H17F3O2 (370.1181)


   

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178)


   

BENZOFURAN-2-YL-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

BENZOFURAN-2-YL-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

C20H19ClN2O3 (370.1084)


   
   
   

(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate

(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate

C20H19ClN2O3 (370.1084)


   

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

C23H18N2OS (370.114)


   

(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.119)


   

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

C23H18N2OS (370.114)


   

dl-1,1-bi(2-naphthyl diacetate)

dl-1,1-bi(2-naphthyl diacetate)

C24H18O4 (370.1205)


   

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

C17H18N6O2S (370.1212)


   

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

C20H14N6O2 (370.1178)


   

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

C18H18N4O3S (370.11)


   

s-Adenosyl-l-cysteine

s-Adenosyl-l-cysteine

C13H18N6O5S (370.1059)


   

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

C19H19ClN4O2 (370.1196)


   

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H18N4S (370.1252)


   

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

C19H18N2O6 (370.1165)


   

N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide

N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide

C20H19ClN2O3 (370.1084)


   

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

C22H18N4S (370.1252)


   

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

C19H16F2N4O2 (370.1241)


   

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

C24H18O4 (370.1205)


   

Adriforant (hydrochloride)

Adriforant (hydrochloride)

C13H25Cl3N6 (370.1206)


Adriforant hydrochloride (PF-3893787 hydrochloride) is a novel histamine H4 receptor antagonist binding affinity (Ki=2.4 nM) and is also a functional (Ki=1.56 nM) antagonist.

   

3-{[(4z)-5-hydroxy-2-(1h-indole-3-carbonyl)imidazol-4-ylidene]methyl}-1h-indol-6-ol

3-{[(4z)-5-hydroxy-2-(1h-indole-3-carbonyl)imidazol-4-ylidene]methyl}-1h-indol-6-ol

C21H14N4O3 (370.1066)


   

6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose

NA

C13H22O12 (370.1111)


{"Ingredient_id": "HBIN012588","Ingredient_name": "6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose","Alias": "NA","Ingredient_formula": "C13H22O12","Ingredient_Smile": "NA","Ingredient_weight": "370.31","OB_score": "NA","CAS_id": "13006-41-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7528","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-{[5-hydroxy-2-(1h-indole-3-carbonyl)-3h-imidazol-4-yl]methylidene}indol-6-ol

3-{[5-hydroxy-2-(1h-indole-3-carbonyl)-3h-imidazol-4-yl]methylidene}indol-6-ol

C21H14N4O3 (370.1066)


   

(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

C19H18N2O6 (370.1165)


   

3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl phenazine-1-carboxylate

C19H18N2O6 (370.1165)


   

(3ar,4ar,6s,7ar,8r,9as)-8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

(3ar,4ar,6s,7ar,8r,9as)-8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

C18H23ClO6 (370.1183)


   

8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

8-(chloromethyl)-4a,8-dihydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-azuleno[6,5-b]furan-6-yl propanoate

C18H23ClO6 (370.1183)


   

6-[(1s)-1-{[(2s)-3-hydroxy-2-methoxypropanoyl]oxy}ethyl]phenazine-1-carboxylic acid

6-[(1s)-1-{[(2s)-3-hydroxy-2-methoxypropanoyl]oxy}ethyl]phenazine-1-carboxylic acid

C19H18N2O6 (370.1165)