Exact Mass: 220.1342
Exact Mass Matches: 220.1342
Found 500 metabolites which its exact mass value is equals to given mass value 220.1342,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prilocaine
Prilocaine is only found in individuals that have used or taken this drug. It is a local anesthetic that is similar pharmacologically to lidocaine. Currently, it is used most often for infiltration anesthesia in dentistry. (From AMA Drug Evaluations Annual, 1992, p165)Prilocaine acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3141
Ralgin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Same as: D01508
2,6-Di-tert-butylbenzoquinone
Detected in tapwater as presumed oxidant of 2,6-Di-tert-butyl-4-methylphenol
13-Nor-6-eremophilene-8,11-dione
13-Nor-6-eremophilene-8,11-dione is found in green vegetables. 13-Nor-6-eremophilene-8,11-dione is a constituent of Petasites japonicus ssp. giganteus (Japanese butterbur). Constituent of Petasites japonicus sspecies giganteus (Japanese butterbur). 13-Nor-6-eremophilene-8,11-dione is found in green vegetables.
(Z)-6-Tetradecene-1,3-diyne-5,8-diol
(Z)-6-Tetradecene-1,3-diyne-5,8-diol is found in garden tomato. (Z)-6-Tetradecene-1,3-diyne-5,8-diol is isolated from tomato plants. Isolated from tomato plants. (Z)-6-Tetradecene-1,3-diyne-5,8-diol is found in garden tomato.
13-Tetradecene-1,3-diyne-6,7-diol
13-Tetradecene-1,3-diyne-6,7-diol is found in tea. 13-Tetradecene-1,3-diyne-6,7-diol is a constituent of the roots of Panax ginseng (ginseng). Constituent of the roots of Panax ginseng (ginseng). 13-Tetradecene-1,3-diyne-6,7-diol is found in tea.
3-Phenylpropyl isovalerate
3-Phenylpropyl isovalerate is a flavouring ingredient. Flavouring ingredient
Hexyl phenylacetate
Hexyl phenylacetate is found in tea. Hexyl phenylacetate is a flavouring ingredient. Flavouring ingredient. Hexyl phenylacetate is found in tea.
2-Phenylethyl hexanoate
2-Phenylethyl hexanoate is found in alcoholic beverages. 2-Phenylethyl hexanoate is found in alcoholic drinks, fruit juices and other natural sources. 2-Phenylethyl hexanoate is a food flavour. Found in alcoholic drinks, fruit juices and other natural sources. Food flavour
3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-ol
3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-ol is found in fats and oils. 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-ol is an antioxidant for edible oils and fats. Antioxidant for edible oils and fats. 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-ol is found in fats and oils. C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D020011 - Protective Agents > D000975 - Antioxidants
2-Methyl-1-phenyl-2-propanyl butyrate
2-Methyl-1-phenyl-2-propanyl butyrate is a flavouring agent. Flavouring agent
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
(1S-cis)-4-[2,2-Dimethyl-3-(4-methyl-3-furanyl)cyclopropyl]-2-butanone
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.
(Z)-6-Pentyl-2-(2-oxobutin-3-yliden)tetrahydropyran
(1aR*,7R*,7bS*)-1a,3,5,6,7,7b-hexahydro-1a-methyl-7-(propan-2-yl)naphtho[1,2-b]oxiren-4(2H)-one|oxyphyllone C
4-[2,2-Dimethyl-3-(4-methyl-3-furanyl)cyclopropyl]-2-butanone
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
13-Nor-2,9-bisaboladilene-1,11-dione|2,11-dioxo-13-nor-bisabol-3,9E-diene
(2E,4Z,8Z)-13-methyloxacyclotetradeca-2,4,8-trienone
(4R*,5S*,7R*)-7-acetyl-4,5-dimethyl-4,5,6,7,8,9-hexahydronaphthalen-2(3H)-one
prilocaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
2,6-Di-tert-butyl-P-benzoquinone
CONFIDENCE standard compound; INTERNAL_ID 2460
PMHCR
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D020011 - Protective Agents > D000975 - Antioxidants
2-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
N-(6-Isopropyl-2-pyridinyl)-2,2-dimethylpropanamide
2H-Benzimidazol-2-one,5,6-diamino-1,3-diethyl-1,3-dihydro-(9CI)
METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE POLYMER
2-CHLORO-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXYLIC ACID
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
1-(4-AMINO-5-CHLORO-2-METHOXYPHENYL)-3-[(1-2-METHYLSULPHONYLAMINO)ETHYL-4-PIPERIDINYL]-1-PROPANONEHYDROCHLORIDE
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-DIMETHYL-1,2,3,4,5A,6,7,8,9,9A-DECAHYDRODIBENZO[B,D]FURAN-1-ONE
4,5-dihydro-3-hydroxy-4-methyl-1-(p-tolyl)pyrazole-4-methanol
[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl isobutyrate
8a-(4-fluorophenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
N-(CYCLOPROPYLMETHYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
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
(2S,3S)-3-(BENZYLOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE
3-Pyridinecarboxylicacid,2-(3-methyl-1-piperidinyl)-(9CI)
2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-methylpropan-1-one
1,3-DIHYDROXY-2-METHOXYBENZENE,2-METHOXYRESORCINOL
N-(tert-Butyl)-4-piperidinecarboxamidehydrochloride
N-(2-methylpropyl)piperidine-3-carboxamide,hydrochloride
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
3,5,5-Trimethyl-4-(3-methylbutadiene)-4-hydroxy-2-cyclohexen-1-one
(2-(4-Methylpiperidin-1-yl)pyridin-4-yl)boronic acid
{2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}METHANOL
1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLEDIHYDROCHLORIDEMONOHYDRATE
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
1-Methylcyclopentyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
(1s,4s)-4-isopropylcarbamoylcyclohexanaminium chloride
[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol
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
[(2R)-3-carboxy-2-(2-hydroxyacetyl)oxypropyl]-trimethylazanium
aculene D
A sesquiterpenoid that is (3aR)-4,7,8,8a-tetrahydroazulen-1(3aH)-one substituted by an ethyl, methyl, hydroxy and methyl groups at positions 3, 6, 8S, and 8aR, respectively. It is a fungal metabolite isolated from Penicillium sp. SCS-KFD08 and Aspergillus aculeatus.
(+)-(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(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-(2-Methoxyethoxy)-2-methyl-2-propanol, TMS derivative
1-(2-Methoxy-1-methylethoxy)-2-propanol, TMS derivative
6-(3-Oxo-4-pentenyl)-3,5,5-trimethyl-2-cyclohexen-1-one
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
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol
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
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"}
