Exact Mass: 220.1252
Exact Mass Matches: 220.1252
Found 500 metabolites which its exact mass value is equals to given mass value 220.1252,
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
1-[2-Hydroxy-5-(1-hydroxyethyl)phenyl]-3-methyl-2-buten-1-one
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
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)
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
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
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
Benzenepropanoic acid, a-ethyl-b-oxo-, ethyl ester
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
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.
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide
N(delta)-hydroxy-N(omega)-hydroxy-N(omega)-methyl-L-arginine
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
3-hydroxy-4-methyl-6-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydro-3h-naphthalen-2-one
(4as,8ar)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4h-naphthalene-2-carbaldehyde
(2s)-1-[(2r,4s)-4,7-dimethyl-3,4-dihydro-2h-1-benzopyran-2-yl]propan-2-ol
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
(5r)-2,4,4,5-tetramethyl-3-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one
4-(2-methoxyethyl)-2-(3-methylbut-2-en-1-yl)phenol
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"}
1,5-epoxy-14-nor-11-guaien-10-one; (1α,4β,5α)-form
{"Ingredient_id": "HBIN001679","Ingredient_name": "1,5-epoxy-14-nor-11-guaien-10-one; (1\u03b1,4\u03b2,5\u03b1)-form","Alias": "NA","Ingredient_formula": "C14H20O2","Ingredient_Smile": "NA","Ingredient_weight": "220.31","OB_score": "NA","CAS_id": "150034-01-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9504","PubChem_id": "NA","DrugBank_id": "NA"}
2-(2-phenyl cyclohexyloxy)ethanol
{"Ingredient_id": "HBIN003752","Ingredient_name": "2-(2-phenyl cyclohexyloxy)ethanol","Alias": "NA","Ingredient_formula": "C14H20O2","Ingredient_Smile": "C1CCC(C(C1)C2=CC=CC=C2)OCCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17089","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(2-phenyl cyclohexyloxy)ethenol
{"Ingredient_id": "HBIN003753","Ingredient_name": "2-(2-phenyl cyclohexyloxy)ethenol","Alias": "NA","Ingredient_formula": "C14H20O2","Ingredient_Smile": "C1CCC(C(C1)C2=CC=CC=C2)OCCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","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"}
2,5-(cyclohexadiene-1,4-dione,2,6-bis(1,1-dimethylethyl)
{"Ingredient_id": "HBIN004608","Ingredient_name": "2,5-(cyclohexadiene-1,4-dione,2,6-bis(1,1-dimethylethyl)","Alias": "NA","Ingredient_formula": "C14H20O2","Ingredient_Smile": "CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40314","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","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"}
2-(p-cyclohexyl-phenoxy)ethanol
{"Ingredient_id": "HBIN006289","Ingredient_name": "2-(p-cyclohexyl-phenoxy)ethanol","Alias": "NA","Ingredient_formula": "C14H20O2","Ingredient_Smile": "C1CCC(CC1)C2=CC=C(C=C2)OCCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4498","TCMSP_id": "NA","TCM_ID_id": "NA","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"}
