Exact Mass: 220.1212
Exact Mass Matches: 220.1212
Found 500 metabolites which its exact mass value is equals to given mass value 220.1212
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Acetyl-b-glucosaminylamine
N-Acetyl-b-glucosaminylamine is the product of a reaction catalyzed vy the enzyme N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase [EC 3.5.1.26, Aspartylglucosaminidase, AGA]. AGA is a key enzyme in the catabolism of N-linked oligosaccharides of glycoproteins. It cleaves the asparagine from the residual N-acetylglucosamines as one of the final steps in the lysosomal breakdown of glycoproteins. Aspartylglucosaminuria (AGU) is a lysosomal disease caused by deficiency of N-aspartyl-beta-glucosaminidase. AGU is the only known lysosomal storage disease caused by an amidase deficiency. (OMIM208400).
Precocene II
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Precocene II is the insect antijuvenile hormone[1].
1,2-Dimethoxy-4-[2-(2-propenyloxy)ethenyl]-benzene
Ralgin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Same as: D01508
1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone
1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone is found in root vegetables. 1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone is a constituent of Polymnia sonchifolia (yacon)
Threonylthreonine
Threonylthreonine is a dipeptide composed of two threonine residues. 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.
Ethyl methyl-p-tolylglycidate
Ethyl methyl-p-tolylglycidate is a flavouring ingredient. Flavouring ingredient
Ethyl 2-benzylacetoacetate
Ethyl 2-benzylacetoacetate is a flavouring ingredient. Flavouring ingredient
3-Hexenyl salicylic acid
3-Hexenyl salicylic acid belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
cis-3-Hexenyl salicylate
cis-3-Hexenyl salicylate belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Eltoprazine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
Lidamidine
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals
Xylazine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
1-[2-Hydroxy-5-(1-hydroxyethyl)phenyl]-3-methyl-2-buten-1-one
xylazine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
9-(methylsulfinyl)nonanoic acid
A monocarboxylic acid that is nonanoic acid in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.
3-(4-Methoxy-2-vinylphenyl)propanoic acid methyl ester
(2S,10S)-10,12-Dihydro-11-hydroxytremeton|(2S,10S)-10,12-Dihydro-11-hydroxytremetone
5-diethylamino-7-methyl-5H-[1,2,4]triazolo[1,5-a]pyridin-6-one|5-Methyl-6-hydroxy-7-diethylamino-s-triazolo<1.5-a>pyrimidin
3beta-hydroxy-5-(1-hydroxyethyl)-2alpha-propen-2-yl-dihydrobenzofuran|3beta-hydroxy-5-<1-hydroxyethyl>-2alpha-propen-2-yl-dihydrobenzofuran
4H-1-Benzopyran-4-one, 2,3-dihydro-6-(1-hydroxyethyl)-2,2-dimethyl-
(+)-(8S,8R)-4-hydroxy-5-methoxy-1,2,3,4,5,6-hexanor-2,7-cyclolignan-7-one|7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydronaphthalen-1(2H)-one|cinnamophilin D
(4E)-1-(2,4-dihydroxy-3-methylphenyl)hex-4-en-1-one|dihydrodemethylsorbicillin
2-Buten-1-one, 1-(2-hydroxy-5-(1-hydroxyethyl)phenyl)-3-methyl-
6-(2-Hydroxyethyl)-2,3-dihydro-2,2-dimethyl-4H-1-benzopyran-4-one
1,2-dihydro-indolo[2,3-a]quinolizine|Dihydroindolopyridocolin
Cotarnine
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Tetrahydroisoquinoline alkaloids
2-Acetamido-2-deoxy-β-D-glucosylamine
2-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Silane, [(3-ethyl-4-fluorophenyl)ethynyl]trimethyl- (9CI)
2-Benzothiazolamine,6-(1,1-dimethylethyl)-N-methyl-(9CI)
2H-Benzimidazol-2-one,5,6-diamino-1,3-diethyl-1,3-dihydro-(9CI)
2-Propenoic acid,3-(4-methoxyphenyl)-,1-methylethyl ester
METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE POLYMER
2-(2,3-Dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
2-CHLORO-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXYLIC ACID
METHYL (5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETATE
Butibufen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
PIPERIDINE-4-CARBOXYLIC ACID (2-HYDROXY-PHENYL)-AMIDE
methyl 7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
methyl 6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
methyl5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Urea, N-(2,4-dimethylphenyl)-N-[imino(methylamino)methyl]- (9CI)
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-BUTYRIC ACID
1,8-NAPHTHYRIDINE-2-ACETIC ACID,5,6,7,8-TETRAHYDRO-,ETHYL ESTER
BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enoic acid
[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid
5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE
3,3-DIMETHYL-1,2,3,4,5A,6,7,8,9,9A-DECAHYDRODIBENZO[B,D]FURAN-1-ONE
Benzenepropanoic acid, a-ethyl-b-oxo-, ethyl ester
4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine
[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanol
4,5-dihydro-3-hydroxy-4-methyl-1-(p-tolyl)pyrazole-4-methanol
3-OXO-3-(2,4,6-TRIMETHYLPHENYL)PROPIONIC ACID METHYL ESTER
8a-(4-fluorophenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
N-(CYCLOPROPYLMETHYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
methyl 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
2-(3-METHYLPIPERIDIN-1-YL)-ISONICOTINIC ACID HYDROCHLORIDE
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
(3-methacrylamidopropyl)trimethylammonium chloride
2-[(7-methyl-2,3-dihydro-1h-inden-4-yl)oxy]acetohydrazide
tert-butyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
ethyl 4-Methoxy-2,3-dihydro-1H-indene-2-carboxylate
(E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPENONE
Cicloxilic acid
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents
(2S,3S)-3-(BENZYLOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE
(1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
1-(4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
3-Pyridinecarboxylicacid,2-(3-methyl-1-piperidinyl)-(9CI)
ethyl 2-(5-hydroxy-2,3-dihydro-1H-inden-2-yl)acetate
ethyl 6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
2-[(tetrahydro-2H-pyran-2-yloxy)methyl]benzaldehyde
N-(tert-Butyl)-4-piperidinecarboxamidehydrochloride
N-(2-methylpropyl)piperidine-3-carboxamide,hydrochloride
1-[2-HYDROXY-4-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-ETHANONE
piperidin-4-yl-carbamic acid allyl ester hydrochloride
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
(2-(4-Methylpiperidin-1-yl)pyridin-4-yl)boronic acid
3-(4-Methoxyphenyl)-2-propenoic acid, propyl ester
tert-butyl 2,3-Dihydropyrrolo[3,2-c]pyridine-1-carboxylate
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
(1s,4s)-4-isopropylcarbamoylcyclohexanaminium chloride
N-Acetyl-β-D-glucosamine
Beta-n-acetylglucosamine, also known as glcnac-beta or 2-acetamido-2-deoxy-D-glucose, is a member of the class of compounds known as acylaminosugars. Acylaminosugars are organic compounds containing a sugar linked to a chain through N-acyl group. Beta-n-acetylglucosamine is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-n-acetylglucosamine can be found primarily in feces and saliva. Within the cell, beta-n-acetylglucosamine is primarily located in the cytoplasm.
2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(1R,2S)-2-Hydroxy-2-phenyl-cyclohexanecarboxylic acid
Cyclohexyl 2-hydroxybenzoate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
trans-2-Hexenyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents D003879 - Dermatologic Agents D003358 - Cosmetics
Pyridine, 3-[1-(trimethylsilyl)-2-pyrrolidinyl]-, (S)-
Lidamidine
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals
Phenylacetylglycine dimethylamide
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-[4-Amino-3-hydroxybutyl]-hydroxy-carbamoyl-propanoate
4-[[(3S)-4-amino-3-hydroxybutyl]-hydroxyamino]-4-oxobutanoic acid
[(2R)-3-carboxy-2-(2-hydroxyacetyl)oxypropyl]-trimethylazanium
(+)-(8S,8R)-4-hydroxy-5-methoxy-1,2,3,4,5,6-hexanor-2,7-cyclolignan-7-one
A lignan that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, a methoxy group at position 6 and methyl groups at positions 2 and 3 (the 2R,3S-stereoisomer). It has been isolated from the bark of Machilus robusta.
(+)-(8R,8R)-4-hydroxy-5-methoxy-1,2,3,4,5,6-hexanor-2,7-cyclolignan-7-one
A lignan that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, a methoxy group at position 6 and methyl groups at positions 2 and 3 (the 2R,3R-stereoisomer). It has been isolated from the barks of Machilus robusta.
1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide
N(delta)-hydroxy-N(omega)-hydroxy-N(omega)-methyl-L-arginine
N-hydroxytetrahomomethioninate
Conjugate base of N-hydroxytetrahomomethionine.
tricholignan A
A methylcatechol that is benzene substituted by hydroxy, hydroxy, (3E)-penta-1,3-dien-1-yl, methyl and methoxy groups at positions 1, 2, 3, 4 and 5, respectively. It is an iron(III)-reducing natural product isolated from the ascomycota Trichoderma harzianum.
(E)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)prop-2-enamide
(2S)-2-amino-5-[hydroxy-(N-hydroxy-N-methylcarbamimidoyl)amino]pentanoic acid
1,5-Dimethyl-3-phenyl-6,7,8-trioxabicyclo(3.2.1)octane
Precocene II
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Precocene II is the insect antijuvenile hormone[1].
1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol
Leaf salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
3-Hexenyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Thr-Thr zwitterion
A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of L-threonyl-L-threonine; major species at pH 7.3.
N(delta),N'(omega)-Dihydroxy-N(omega)-methyl-L-arginine
4-methoxy-3-methyl-6-(3-methylpenta-1,3-dien-1-yl)pyran-2-one
(3s,4r)-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-2h-naphthalen-1-one
1-{2-hydroxy-5-[(1r)-1-hydroxyethyl]phenyl}-3-methylbut-2-en-1-one
1-[(3s)-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl]ethanone
(2r,3s)-5-[(1s)-1-hydroxyethyl]-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-ol
4-(hexa-2,4-dien-1-yl)-3-(2-oxopropyl)-5h-furan-2-one
2-methoxy-3-methyl-6-(3-methylpenta-1,3-dien-1-yl)pyran-4-one
(7s,8r,8ar)-8-hydroxy-7-methyl-3-[(1e)-prop-1-en-1-yl]-1,7,8,8a-tetrahydroisochromen-6-one
104331-87-5
{"Ingredient_id": "HBIN000034","Ingredient_name": "104331-87-5","Alias": "(5aR,9aR)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e]isobenzofuran-3,7-dione; (5aR,9aR)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e]isobenzofuran-3,7-quinone; (5aR,9aR)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[g][2]benzoxole-3,7-dione","Ingredient_formula": "C13H16O3","Ingredient_Smile": "CC12CCC3=C(C1CCC(=O)C2)COC3=O","Ingredient_weight": "220.26 g/mol","OB_score": "54.8453737","CAS_id": "104331-87-5","SymMap_id": "SMIT05372","TCMID_id": "NA","TCMSP_id": "MOL003269","TCM_ID_id": "NA","PubChem_id": "190797","DrugBank_id": "NA"}
2,3,5-TRIMETHYLPHENANTHRENE
{"Ingredient_id": "HBIN003929","Ingredient_name": "2,3,5-TRIMETHYLPHENANTHRENE","Alias": "2,3,5-Trimethyl-phenanthrene; 3674-73-5; Phenanthrene, 2,3,5-trimethyl-","Ingredient_formula": "C17H16","Ingredient_Smile": "CC1=C2C(=CC=C1)C=CC3=C2C=C(C(=C3)C)C","Ingredient_weight": "220.31","OB_score": "18.92430766","CAS_id": "3674-73-5","SymMap_id": "SMIT06118","TCMID_id": "NA","TCMSP_id": "MOL004153","TCM_ID_id": "NA","PubChem_id": "19350","DrugBank_id": "NA"}
2-methyl-6-methylene-1,2,3,7,8-octanepentol
{"Ingredient_id": "HBIN006011","Ingredient_name": "2-methyl-6-methylene-1,2,3,7,8-octanepentol","Alias": "NA","Ingredient_formula": "C10H20O5","Ingredient_Smile": "NA","Ingredient_weight": "220.26","OB_score": "NA","CAS_id": "217453-88-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8568","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-3-(2-hydroxy-3-isopentenyl)aceto-phenone
{"Ingredient_id": "HBIN010461","Ingredient_name": "4-hydroxy-3-(2-hydroxy-3-isopentenyl)aceto-phenone","Alias": "NA","Ingredient_formula": "C13H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10181","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}