Exact Mass: 296.1172
Exact Mass Matches: 296.1172
Found 280 metabolites which its exact mass value is equals to given mass value 296.1172
,
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
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.
10-Acetoxy-10,11-dihydro-5h-dibenz[b,f]azepine-5-carboxamide
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
Ethyl 2-(5-(4-chlorophenyl)pentyl)oxiran-2-carboxylate
D007004 - Hypoglycemic Agents
3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-YL)methylene]-2-indolinone
(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
Me glycoside, Me ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI
4-O-beta-D-Glucopyranosyl-D-xylose|Pyranose-4-O-beta-D-Glucopyranosyl-D-xylose
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
Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose|Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-L-arabinose|Me glycoside-beta-Pyranose-2-O-beta-D-Xylopyranosyl-L-arabinose
3,4-dideoxy-5-O-alpha-D-galactopyranosyl-pentonic acid
p-propenylphenol beta-D-glucopyranoside|trans-4-propenylphenol glucoside
Me glycoside-beta-Pyranose-3-O-beta-D-Xylopyranosyl-D-xylose
(1alpha,5alpha,8alpha,9beta,10alpha,11beta)-9,11,13-Trihydroxy-4-oxo-2-pseudoguaien-12,8-olide
2-O-alpha-Rhamnopyranosyl-L-arabinose|alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose|beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
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
[(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
Ethyl 5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
tert-Butyl 4-(5-formyl-2-thienyl)piperazine-1-carboxylate
(R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one
(2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
trimethoxy-[2-(trimethoxysilylmethyl)prop-2-enyl]silane
tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
4-formyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide
1H-Indazole-3-carboxylic acid, 6-(phenylmethoxy)-, ethyl ester
8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate
Eslicarbazepine acetate
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
Propanedioic acid,2-[2-(phenylthio)ethyl]-, 1,3-diethyl ester
tert-butyl 7-fluoro-6-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
deuterio 2-[2-[bis(2-deuteriooxy-2-oxoethyl)amino]ethyl-(2-deuteriooxy-2-oxoethyl)amino]acetate
1-Ethyl-2,3-dimethylimidazolium tosylate [EDiMIM] [TOS]
4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
Acetic acid, phenyl(trimethylsiloxy)-, trimethylsilyl ester
1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 1-oxo-, butyl ester
[2-Hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] acetate
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
beta-L-arabinofuranosyl-(1->2)-1-O-methyl-beta-L-arabinofuranose
(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
3-[4-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitrobenzamide
2-[3-(3-Methoxyphenyl)-1-indazolyl]acetic acid methyl ester
Fusarentin 6-Methyl Ether
A natural product found in Colletotrichum species.
4-Methoxy-6-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
4-[(2-fluorophenyl)diazenyl]-1-phenyl-1H-pyrazole-3,5-diamine
1-acetyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide
6-{[4-(Hydroxymethyl)-5-methyl-2,6-dioxohexahydropyrimidin-5-YL]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione
3-(4-Chlorophenyl)-2-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole
N-(1-cyanocyclohexyl)-2-oxo-1-benzopyran-3-carboxamide
Benzoic acid, 4-methyl-2-trimethylsilyloxy-, trimethylsilyl ester
Benzoic acid, 3-methyl-2-trimethylsilyloxy-, trimethylsilyl ester
Phe-Met zwitterion
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Met.
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
4,9-dihydroxy-1-(3-methylbut-2-en-1-yl)phenazin-5-ium-5-olate
(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
1-o-glucopyranosylglycerol; beta-d-(2r)-form,3-ac
{"Ingredient_id": "HBIN002917","Ingredient_name": "1-o-glucopyranosylglycerol; beta-d-(2r)-form,3-ac","Alias": "NA","Ingredient_formula": "C11H20O9","Ingredient_Smile": "NA","Ingredient_weight": "296.27","OB_score": "NA","CAS_id": "92122-76-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9125","PubChem_id": "NA","DrugBank_id": "NA"}
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"}