Exact Mass: 220.1324
Exact Mass Matches: 220.1324
Found 500 metabolites which its exact mass value is equals to given mass value 220.1324,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
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.
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)
3-Phenylpropyl isovalerate
3-Phenylpropyl isovalerate is a flavouring ingredient. Flavouring ingredient
Ethyl methyl-p-tolylglycidate
Ethyl methyl-p-tolylglycidate 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
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
(1S-cis)-4-[2,2-Dimethyl-3-(4-methyl-3-furanyl)cyclopropyl]-2-butanone
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.
(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
3-(4-Methoxy-2-vinylphenyl)propanoic acid methyl ester
(2S,10S)-10,12-Dihydro-11-hydroxytremeton|(2S,10S)-10,12-Dihydro-11-hydroxytremetone
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
3beta-hydroxy-5-(1-hydroxyethyl)-2alpha-propen-2-yl-dihydrobenzofuran|3beta-hydroxy-5-<1-hydroxyethyl>-2alpha-propen-2-yl-dihydrobenzofuran
13-Nor-2,9-bisaboladilene-1,11-dione|2,11-dioxo-13-nor-bisabol-3,9E-diene
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
(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
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
2,6-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
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
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
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
4,5-dihydro-3-hydroxy-4-methyl-1-(p-tolyl)pyrazole-4-methanol
3-OXO-3-(2,4,6-TRIMETHYLPHENYL)PROPIONIC ACID METHYL ESTER
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
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
1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-methylpropan-1-one
2-[(tetrahydro-2H-pyran-2-yloxy)methyl]benzaldehyde
1,3-DIHYDROXY-2-METHOXYBENZENE,2-METHOXYRESORCINOL
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
3,5,5-Trimethyl-4-(3-methylbutadiene)-4-hydroxy-2-cyclohexen-1-one
(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
1-Methylcyclopentyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
(1s,4s)-4-isopropylcarbamoylcyclohexanaminium chloride
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.
N(delta)-hydroxy-N(omega)-hydroxy-N(omega)-methyl-L-arginine
(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
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
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
(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
1,5-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"}
