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
4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose
6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose
2,3,5-triacetyl-5-Azacytidine
1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate
6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile
Tedizolid
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
benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate
Morantel tartrate
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
6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile
BENZOFURAN-2-YL-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID
(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate
(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one
N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide
N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide
N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide
4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol
6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester
N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide
2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile
N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione
Adriforant (hydrochloride)
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
6-o-(4-o-methyl-(-d-glucuronopyranuronosyl)- d-galactose
{"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"}