Exact Mass: 296.1291
Exact Mass Matches: 296.1291
Found 253 metabolites which its exact mass value is equals to given mass value 296.1291,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Deoxynivalenol
Deoxynivalenol is found in cereals and cereal products. Deoxynivalenol is produced by Fusarium graminearum and Fusarium roseum, responsible for headblight in cereals Vomitoxin, also known as deoxynivalenol (DON), is a type B trichothecene, an epoxy-sesquiterpeneoid. This mycotoxin occurs predominantly in grains such as wheat, barley, oats, rye, and maize, and less often in rice, sorghum, and triticale. The occurrence of deoxynivalenol is associated primarily with Fusarium graminearum (Gibberella zeae) and F. culmorum, both of which are important plant pathogens which cause Fusarium head blight in wheat and Gibberella ear rot in maize. Deoxynivalenol is a direct relationship between the incidence of Fusarium head blight and contamination of wheat with deoxynivalenol has been established. The incidence of Fusarium head blight is strongly associated with moisture at the time of flowering (anthesis), and the timing of rainfall, rather than the amount, is the most critical factor. Furthermore, deoxynivalenol contents are significantly affected by the susceptibility of cultivars towards Fusarium species, previous crop, tillage practices, and fungicide us Production by Fusarium graminearum and Fusarium roseum, responsible for headblight in cereals D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Methdilazine
Methdilazine is only found in individuals that have used or taken this drug. It is a phenothiazine compound with antihistaminic activity. It is used in the treatment of various dermatoses to relieve pruritus.Methdilazine binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
Didemethylcitalopram
In humans, CITA is metabolized to demethylcitalopram (DCITA) by CYP2C19, CYP2D6, and CYP3A and to didemethylcitalopram by CYP2D6. (PMID: 19011672) The major metabolite of citalopram is demethylcitalopram, which is subsequently metabolized to the minor metabolite didemethylcitalopram (DDCT). (PMID: 22085614)
fenspiride hydrochloride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Fenspiride, an orally active non-steroidal antiinflammatory agent, is an antagonist of H1-histamine receptor. Fenspiride inhibites phosphodiesterase 3 (PDE3), phosphodiesterase 4 (PDE4) and phosphodiesterase 5 (PDE5) activities with -log IC50 values of 3.44, 4.16 and approximately 3.8, respectively. Fenspiride can be used for the research of respiratory diseases[1][2][3].
Cyclocalopin E
Cyclocalopin E is found in mushrooms. Cyclocalopin E is isolated from Boletus calopus and other Boletus species. Isolated from Boletus calopus and other Boletus subspecies Cyclocalopin E is found in mushrooms.
Chavicol O-beta-glucopyranoside
Chavicol O-beta-glucopyranoside is a flavour enhancer and sweetening agent [CCD]. Flavour enhancer and sweetening agent [CCD]
Cyclocalopin A
Cyclocalopin A is found in mushrooms. Cyclocalopin A is a bitter principle isolated from Boletus calopus and other Boletus species. Bitter principle isolated from Boletus calopus and other Boletus subspecies Cyclocalopin A is found in mushrooms.
Marasmal
Marasmal is found in mushrooms. Marasmal is a metabolite of Marasmius oreades (fairy ring mushroom). Metabolite of Marasmius oreades (fairy ring mushroom). Marasmal is found in mushrooms.
Methionyl-Phenylalanine
Methionyl-Phenylalanine is a dipeptide composed of methionine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Cyclocalopin C1
Cyclocalopin C2 is found in mushrooms. Cyclocalopin C2 is isolated from Boletus radicans. Isolated from Boletus radicans. Cyclocalopin C1 is found in mushrooms.
Phenylalanylmethionine
Phenylalanylmethionine is a dipeptide composed of phenylalanine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
(1R,2S,7R,9R,10R,12R)-10-Hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodecane-12,2'-oxirane]-3,4-dione
Rosin_(chemical)
Rosin is a solid form of resin obtained from pines and other plants, mostly conifers. It is prepared from heating fresh liquid resin to vaporize the volatile liquid terpene components. Rosin is used in various commercial and industrial applications, including printing, lead-tin industry, and food production. In the pharmaceuticals, rosin is used in film forming and coating tablets and enterically administered agents, as well as forming microcapsules and nanoparticles. Rosin has shown to mediate antibacterial actions on Gram-positive bacterial species. Rosin is a natural product found in Piper retrofractum, Rhodiola rosea, and other organisms with data available. Rosin is isolated from pine wood or pine stumps, Rosin is a frequent contact allergen which induces allergic contact dermatitis[1]. Rosin is isolated from pine wood or pine stumps, Rosin is a frequent contact allergen which induces allergic contact dermatitis[1].
Phomopsolide B
1beta,2beta-Epoxy-3beta,4alpha,10alpha-trihydroxyguaia-11(13)-en-12,6alpha-olide
5,8-Methano-1,7-dioxacyclopent[cd]azulene-2,6-dione, octahydro-2a,9-dihydroxy-8b-methyl-9-(1-methylethyl)-, [2aR-(2a.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,8b.alpha.,9R*)]-
epi-5-Hydroperoxy-5,6-dihydro-6,13-dehydro-antheindurolide A
4-[3,5-dihydroxy-4-(2-methyl-1-oxopropyl)phenoxy]-2-methylbutanoic acid
8-acetyl-3,4-dihydroxy-5,7-dimethoxy-2,2-dimethylchroman
6beta,8beta,10beta-trihydroxy-3-oxoeremophilenolide|6??,8??,10??-Trihydroxy-3-oxoeremophilenolide
inulasalsolide B|rel-(3aR,4S,6E,11R,11aS)-2,3,3a,4,5,8,9,10,11,11a-decahydro-4,10,11-trihydroxy-10-methyl-3-methylidene-2-oxocyclododeca[b]furan-6-carbaldehyde
rel-5-(3S,8S-dihydroxy-1R,5S-dimethyl-7-oxa-6-oxobicyclo[3,2,1]oct-8-yl)-3-methyl-2Z,4E-pentadienoic acid
p-propenylphenol beta-D-glucopyranoside|trans-4-propenylphenol glucoside
(1alpha,5alpha,8alpha,9beta,10alpha,11beta)-9,11,13-Trihydroxy-4-oxo-2-pseudoguaien-12,8-olide
C15H20O6_4-Hydroxy-4-(hydroxymethyl)-6,6-dimethyl-3-oxo-1,3,4,5,6,7,7a,9a-octahydropentaleno[1,6a-c]pyran-9-carboxylic acid
C15H20O6_(2S,3S)-2-[(1E,3R,4S)-3,4-Dihydroxy-1-penten-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl (2E)-2-methyl-2-butenoate
C15H20O6_6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-2-benzofuran-1(3H)-one
C15H20O6_Trichothec-9-en-8-one, 12,13-epoxy-3,7,15-trihydroxy-, (2xi,3alpha,7alpha,11xi)
C15H20O6_(2S,3S)-2-[(1E,3S,4R)-3,4-Dihydroxy-1-penten-1-yl]-6-oxo-3,6-dihydro-2H-pyran-3-yl (2E)-2-methyl-2-butenoate
[(2S,3S)-2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
DEOXYNIVALENOL
A trichothecene mycotoxin produced by Fusarium to which wheat, barley, maize (corn) and their products are susceptible to contamination. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard
4-(2,5-Diethoxy-4-nitrophenyl)morpholine
CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8955; ORIGINAL_PRECURSOR_SCAN_NO 8953 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8990; ORIGINAL_PRECURSOR_SCAN_NO 8988 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9000; ORIGINAL_PRECURSOR_SCAN_NO 8999 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9036 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9042; ORIGINAL_PRECURSOR_SCAN_NO 9041 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058
[(2S,3S)-2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate_major
Met-phe
A dipeptide formed from L-methionine and L-phenylalanine residues.
Phe-met
A dipeptide formed from L-phenylalanine and L-methionine residues.
Cyclocalopin A
Cyclocalopin C1
Cyclocalopin E
6,6-(1,2-phenylene)bis(1,3,5-triazine-2,4-diamine)
Glycyclamide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent
tert-Butyl 4-(5-formyl-2-thienyl)piperazine-1-carboxylate
Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate
(2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
ETHYL 5-CYANO-6-IMINO-4-METHYL-1-(4-METHYLPHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE
tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
2-(3-CHLORO-5-PROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(3-CHLORO-5-ISOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
4-formyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide
tert-butyl 5-(2-aminoethyl)indole-1-carboxylate,hydrochloride
N-((1-BENZYL-4-HYDROXYPIPERIDIN-4-YL)METHYL)-2-CHLOROACETAMIDE
Fluproquazone
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Ethyl 4-[(4-aminophenyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carbox ylate
1-Ethyl-2,3-dimethylimidazolium tosylate [EDiMIM] [TOS]
tert-Butyl 3-(4-chlorophenyl)piperazine-1-carboxylate
2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
2-Methyl-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1-cyclohexane]thione
Acetic acid, phenyl(trimethylsiloxy)-, trimethylsilyl ester
6-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-3H-2-benzofuran-1-one
(1R,2R,3S,10R)-3,10-dihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-4-one
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
(1R,2S,7R,9R,10R,12R)-10-Hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodecane-12,2-oxirane]-3,4-dione
Fusarentin 6-Methyl Ether
A natural product found in Colletotrichum species.
N-[1-(3,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]acetohydrazide
N-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]butanediamide
1-acetyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridinylmethyl)acetamide
1-(Phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
3-[1-(4-fluorophenyl)-5-isocyano-3H-isobenzofuran-1-yl]-1-propanamine
8-[(2E)-2-[[5-(hydroxymethyl)furan-2-yl]methylidene]hydrazinyl]-8-oxooctanoic acid
Benzoic acid, 4-methyl-2-trimethylsilyloxy-, trimethylsilyl ester
Benzoic acid, 3-methyl-2-trimethylsilyloxy-, trimethylsilyl ester
METHDILAZINE
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
Phe-Met zwitterion
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Met.
8-[2-[[5-(hydroxymethyl)-2-furanyl]methylidene]hydrazinyl]-8-oxooctanoic acid
3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-4-carbaldehyde
2',5,6-trihydroxy-2',4'-dimethyl-4-methylidene-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-2-en-7'-one
(3r,6r,7r)-3-[(3e)-1,2-dihydroxypent-3-en-1-yl]-6,7-dihydroxy-7-methyl-4,6-dihydro-3h-2-benzopyran-8-one
(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol
(1r,2s,6s,9r,10r,11r,12r,14s)-9,10,11-trihydroxy-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-4-one
6a,9-dihydroxy-4,7,10a-trimethyl-2-oxo-9,10-dihydro-8h-1-benzoxocine-7-carboxylic acid
4,5-dihydroxy-1-(5-oxo-2h-furan-2-yl)hex-2-en-1-yl 2-methylbut-2-enoate
(1s,2r,5s,9s,10s,11s,12s,13r)-2,11,12-trihydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one
(3s,3as,8r,10s,10ar)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-4-carbaldehyde
(1s,4r,7s,8r,11s,12s,13r)-4,13-dihydroxy-13-isopropyl-12-methyl-2,10-dioxatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecane-3,9-dione
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol
1-(3,4-dihydroxy-5,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)ethanone
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-prop-1-en-1-yl]phenoxy}oxane-3,4,5-triol
3-oxopseudoanisatin
{"Ingredient_id": "HBIN009435","Ingredient_name": "3-oxopseudoanisatin","Alias": "NA","Ingredient_formula": "C15H20O6","Ingredient_Smile": "CC1CC(=O)C2(C13CC(=O)C(C2(COC(=O)C3)C)(C)O)O","Ingredient_weight": "296.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16402","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101254354","DrugBank_id": "NA"}
6β,8β,10β-trihydroxy-3-oxoeremophilenolide
{"Ingredient_id": "HBIN012246","Ingredient_name": "6\u03b2,8\u03b2,10\u03b2-trihydroxy-3-oxoeremophilenolide","Alias": "NA","Ingredient_formula": "C15H20O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anislactone a
{"Ingredient_id": "HBIN016185","Ingredient_name": "anislactone a","Alias": "NA","Ingredient_formula": "C15H20O6","Ingredient_Smile": "CC12CCC3(C1(CC(=O)O2)C(C4(C3(COC4=O)C)C)O)O","Ingredient_weight": "296.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1285","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "45267954","DrugBank_id": "NA"}
anislactone b
{"Ingredient_id": "HBIN016186","Ingredient_name": "anislactone b","Alias": "NA","Ingredient_formula": "C15H20O6","Ingredient_Smile": "CC12CCC3(C1(CC(=O)O2)C(C4(C3(COC4=O)C)C)O)O","Ingredient_weight": "296.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "132427619","DrugBank_id": "NA"}
