Exact Mass: 220.1463
Exact Mass Matches: 220.1463
Found 175 metabolites which its exact mass value is equals to given mass value 220.1463,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
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
(1S-cis)-4-[2,2-Dimethyl-3-(4-methyl-3-furanyl)cyclopropyl]-2-butanone
(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
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
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
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
3,3-DIMETHYL-1,2,3,4,5A,6,7,8,9,9A-DECAHYDRODIBENZO[B,D]FURAN-1-ONE
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl isobutyrate
1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-methylpropan-1-one
1,3-DIHYDROXY-2-METHOXYBENZENE,2-METHOXYRESORCINOL
3,5,5-Trimethyl-4-(3-methylbutadiene)-4-hydroxy-2-cyclohexen-1-one
1-Methylcyclopentyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
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.
6-(3-Oxo-4-pentenyl)-3,5,5-trimethyl-2-cyclohexen-1-one
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol
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"}
2,5-(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-(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"}
