Exact Mass: 194.1107
Exact Mass Matches: 194.1107
Found 500 metabolites which its exact mass value is equals to given mass value 194.1107,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Hydroxypseudooxynicotine
6-Hydroxypseudooxynicotine is a member of the class of compounds known as aryl alkyl ketones. Aryl alkyl ketones are ketones that have the generic structure RC(=O)R, where R = aryl group and R = alkyl group.
Laccarin
Laccarin is found in mushrooms. Laccarin is an alkaloid from fruit bodies of the mushroom Laccaria vinaceoavellanea. Alkaloid from fruit bodies of the mushroom Laccaria vinaceoavellanea. Laccarin is found in mushrooms.
Tetraethylene glycol
Tetraethylene glycol, also known as 2,2’-[oxybis(2,1-ethanediyloxy)]bisethanol or 3,6,9-trioxaundecan-1,11-diol, is classified as a member of the polyethylene glycols. It is an industrial solvent/chemical with a higher boiling point and lower volatility than the lower ethylene glycols. It is especially useful in polyester resins and as a plasticizer. Tetraethylene glycol is also used as a chemical intermediate and as a solvent in the production of inks and dyes. It is often used as a process solvent in hydrocarbon purification processes and as a coupling agent in the production of textile lubricants and formulations. Tetraethylene glycol is a non-carcinogenic (not listed by IARC) potentially toxic compound. (ChemoSummarizer) D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone
Octylphosphonic acid
CONFIDENCE standard compound; INTERNAL_ID 290; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4819; ORIGINAL_PRECURSOR_SCAN_NO 4814 CONFIDENCE standard compound; INTERNAL_ID 290; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4820; ORIGINAL_PRECURSOR_SCAN_NO 4817 CONFIDENCE standard compound; INTERNAL_ID 290; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4849; ORIGINAL_PRECURSOR_SCAN_NO 4845 CONFIDENCE standard compound; INTERNAL_ID 290; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4834; ORIGINAL_PRECURSOR_SCAN_NO 4830 CONFIDENCE standard compound; INTERNAL_ID 290; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4905; ORIGINAL_PRECURSOR_SCAN_NO 4902 CONFIDENCE standard compound; INTERNAL_ID 290; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4853; ORIGINAL_PRECURSOR_SCAN_NO 4848
Hydroxypyridin + C5H10NO or 6-Hydroxypseudooxynicotine (not validated)
Annotation level-3
3-Hydroxy-N-glycyl-2,6-xylidine (3-Hydroxyglycinexylidide)
(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETONITRILE
3-Pyridinecarboxylicacid,4-amino-2,6-dimethyl-,ethylester(9CI)
Azimexon
C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent C308 - Immunotherapeutic Agent > C2139 - Immunostimulant C26170 - Protective Agent > C797 - Radioprotective Agent D007155 - Immunologic Factors
ethyl 4,5,6,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine-2-carboxylate
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
8-Ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYLAMINE HYDROCHLORIDE
ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate
Ethyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-6-carboxylate
2-Amino-3-(pyridin-2-yl)propionic acid ethyl ester
(5-methyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone
BENZENEPROPANOIC ACID,4-HYDROXY-2-METHYL-,METHYL ESTER
N-(5-HYDROXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
N-(4-HYDROXY-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE
ETHYL 4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE
Benzeneacetic acid, 4-hydrazino-, ethyl ester (9CI)
1-Methyl-1H-pyrazole-5-boronic acid neopentyl glycol ester
ETHYL 5-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
ETHYL 3-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE
tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate
Ethyl 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
(3,4-DIMETHOXY-BENZYL)-(1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE
(+)-2,2-DIMETHYL-4,5-((DIPHENYLPHOSPHINO)DIMETHYL)DIOXOLANE
[2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID METHYL ESTER
Propanoic acid, 2,2-dimethyl-, 4-hydroxyphenyl ester
4-METHOXY-6-(PIPERAZIN-1-YL)PYRIMIDINE HYDROCHLORIDE
ethyl 3-amino-5-cyclopropyl-1H-pyrrole-2-carboxylate
1H-Imidazole-4-carboxylicacid,2-cyclopentyl-,hydrazide(9CI)
2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one oxime
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Benzoic acid, 4-hydrazino-3-(1-methylethyl)- (9CI)
5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-iMidazole
N-(6-HYDROXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
(4R,5R,6S)-3-[(3S,5S)-5-[(3-CARBOXYPHENYL)CARBAMOYL]PYRROLIDIN-3-YL]SULFANYL-6-(1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLICACID
Solriamfetol
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics C78272 - Agent Affecting Nervous System
Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-8a-(2-propenyl)-, (8aR)-
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines NNZ 2591 is a synthetic analogue of a small peptide of cyclic glycine proline (cGP). NNZ 2591 shows orally active and cross the blood-brain barrier. NNZ 2591 shows neuroprotective after ischemic brain injury. NNZ 2591 improves motor function in a rat model of Parkinson's disease. NNZ 2591 has the potential for the research of ischemic brain injury and angelman syndrome[1][2][3].
Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)-
zingerone
Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3].
4-Hydroxy-6-methyl-3-(3-methylbut-2-enyl)pyran-2-one
Fumigermin
A member of the class of nectriapyrones that is 2H-pyran-2-one which is substituted at positions 3, 4, 5 and 6 by methyl, hydroxy, methyl and but-2-en-2-yl groups, respectively. It is a secondary metabolite produced by Aspergillus fumigatus and inhibits germination of spores of the inducing Streptomyces rapamycinicus.
Heliamine(1+)
A secondary ammonium ion that is the conjugate acid of heliamine resulting from the protonation of the amino group; Major species at pH 7.3.
3-Acetyl-7-methyl-5,6,7,7a-tetrahydro-pyrrolo[3,2-b]pyridin-2-one
Methyl 4-oxotricyclo(4.3.0.0(1,5))nonane-5-carboxylate
5-Butyl-1-hydroxy-8-oxabicyclo(3.2.1)octa-3,6-dien-2-one
4-Isopropyl-2-methyl-6,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
i-BHB
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Isobutylparaben is a 4-hydroxybenzoate ester.
Tetraglycol
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Butyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Isobutyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one
(2s,4s)-4-(hydroxymethyl)-5-methylhexane-1,2,4,5-tetrol
(3r,3ar,7s,8as)-3,7-dimethyl-3h,3ah,7h,8h,8ah-cyclohepta[b]furan-2,6-dione
(4s,7s,9r,11r)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one
(1r,2s,5r,6s)-3-(3-methylbuta-1,3-dien-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol
3-(hydroxymethyl)-2-(1-hydroxypenta-2,4-dien-2-yl)cyclopent-2-en-1-one
(5s)-5-hydroxy-4-(3-methylbut-2-en-1-yl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
3-(3-methylbuta-1,3-dien-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol
1-[(7s,7ar)-2-hydroxy-7-methyl-4h,5h,6h,7h,7ah-pyrrolo[3,2-b]pyridin-3-yl]ethanone
(4s)-4-hydroxy-3-propyl-5,6-dihydro-4h-1-benzofuran-7-one
2,4-dihydroxy-3-(prop-2-en-1-yl)-3,4,5,6-tetrahydro-2h-pentalen-1-one
5-[(2e)-but-2-en-1-yl]-4-methoxy-6-methylpyran-2-one
4-hydroxy-3-propyl-5,6-dihydro-4h-1-benzofuran-7-one
(1s,2r,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohex-5-ene-1,2,4-triol
1,2-dimethoxy-4-(E-3'-methyloxiranyl)benzene
{"Ingredient_id": "HBIN000815","Ingredient_name": "1,2-dimethoxy-4-(E-3'-methyloxiranyl)benzene","Alias": "NA","Ingredient_formula": "C11H14O3","Ingredient_Smile": "CC1C(O1)C2=CC(=C(C=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34420","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-allyl-2,3-dimethoxyphenol
{"Ingredient_id": "HBIN011371","Ingredient_name": "5-allyl-2,3-dimethoxyphenol","Alias": "NA","Ingredient_formula": "C11H14O3","Ingredient_Smile": "NA","Ingredient_weight": "194.23","OB_score": "NA","CAS_id": "76773-99-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7693","PubChem_id": "NA","DrugBank_id": "NA"}
