Exact Mass: 370.1266
Exact Mass Matches: 370.1266
Found 99 metabolites which its exact mass value is equals to given mass value 370.1266,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Perilloside E
Perilloside E is a constituent of the leaves of Perilla frutescens (perilla). Constituent of the leaves of Perilla frutescens (perilla)
Linusitamarin
Linusitamarin is found in coffee and coffee products. Linusitamarin is a constituent of Linum usitatissimum (flax). Constituent of Linum usitatissimum (flax). Linusitamarin is found in tea, flaxseed, and coffee and coffee products.
4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide
4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-YL)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone
Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-
Sinapaldehyde glucoside
(E)-sinapaldehyde 4-O-beta-D-glucopyranoside is a beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose. It has a role as a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a dimethoxybenzene and a member of cinnamaldehydes. It is functionally related to an (E)-sinapaldehyde. Sinapaldehyde glucoside is a natural compound belonging to the phenolic glucoside class. It is formed by the condensation of sinapaldehyde, a type of phenolic aldehyde, with a glucose molecule through a glycosidic bond. This compound is commonly found in plants, particularly in the seeds of Brassica species, which include crops like mustard and rapeseed. Chemically, sinapaldehyde glucoside is characterized by the presence of a sinapaldehyde moiety, which consists of a benzene ring with hydroxyl groups at the para and meta positions, and an aldehyde group at the ortho position relative to one of the hydroxyl groups. The glucose moiety is attached to the aldehyde group of sinapaldehyde via a beta-glycosidic linkage. In terms of its properties, sinapaldehyde glucoside is typically a solid or crystalline substance with a specific melting point. It is soluble in water and polar organic solvents, reflecting its hydrophilic nature due to the presence of the glucose moiety. The compound may exhibit various biological activities, including antioxidant, anti-inflammatory, and antimicrobial effects, which are attributed to the phenolic groups present in the sinapaldehyde moiety. Sinapaldehyde glucoside has been studied for its potential health benefits and is considered a bioactive compound in the context of dietary phytochemicals. Its presence in plant-based foods contributes to the overall health-promoting effects associated with the consumption of Brassica vegetables and related products. (2E)-3-[4-(β-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenal. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154461-65-1 (retrieved 2024-07-12) (CAS RN: 154461-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside
(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)
(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate
7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide
glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate
Linusitamarin
Perilloside E
Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-
Minaprine dihydrochloride
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
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
1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE
benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate
4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID
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
2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one
N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide
N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide
N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride
3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide
4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol
6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine
ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate
2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile
2-Methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester
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
6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid
6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-
(E)-sinapaldehyde 4-O-beta-D-glucopyranoside
A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.
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.
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol
3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
bacopaside a
{"Ingredient_id": "HBIN017492","Ingredient_name": "bacopaside a","Alias": "NA","Ingredient_formula": "C14H26O9S","Ingredient_Smile": "CCCCCC(C=C)OC1C(C(C(C(O1)COS(=O)(=O)O)O)O)O","Ingredient_weight": "370.42 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2084","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11079173","DrugBank_id": "NA"}
