Exact Mass: 220.13830120000003
Exact Mass Matches: 220.13830120000003
Found 156 metabolites which its exact mass value is equals to given mass value 220.13830120000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
Lidamidine
C11H16N4O (220.13240459999997)
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
(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
C11H16N4O (220.13240459999997)
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
2-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
C11H16N4O (220.13240459999997)
2H-Benzimidazol-2-one,5,6-diamino-1,3-diethyl-1,3-dihydro-(9CI)
C11H16N4O (220.13240459999997)
METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE POLYMER
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
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
C11H17BN2O2 (220.13830120000003)
Urea, N-(2,4-dimethylphenyl)-N-[imino(methylamino)methyl]- (9CI)
C11H16N4O (220.13240459999997)
3-Aminopyridine-5-boronic Acid Pinacol Ester
C11H17BN2O2 (220.13830120000003)
5-Aminopyridine-2-boronic acid pinacol ester
C11H17BN2O2 (220.13830120000003)
[4-(4-Methyl-1-piperazinyl)phenyl]boronic acid
C11H17BN2O2 (220.13830120000003)
5-METHYLPYRAZINE-2-BORONIC ACID PINACOL ESTER
C11H17BN2O2 (220.13830120000003)
3,3-DIMETHYL-1,2,3,4,5A,6,7,8,9,9A-DECAHYDRODIBENZO[B,D]FURAN-1-ONE
2-Methylpyrimidine-5-boronic Acid Pinacol Ester
C11H17BN2O2 (220.13830120000003)
1-[4-(5-aminopyridin-2-yl)piperazin-1-yl]ethanone
C11H16N4O (220.13240459999997)
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
C13H17FN2 (220.13756940000002)
3-(4-methylpiperazin-1-yl)phenylboronic acid
C11H17BN2O2 (220.13830120000003)
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
C11H17BN2O2 (220.13830120000003)
(3-methacrylamidopropyl)trimethylammonium chloride
2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
C11H17BN2O2 (220.13830120000003)
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
2-aminopyridine-4-boronic acid pinacol ester
C11H17BN2O2 (220.13830120000003)
2-aminopyridine-3-boronic acid, pinacol ester
C11H17BN2O2 (220.13830120000003)
3,5,5-Trimethyl-4-(3-methylbutadiene)-4-hydroxy-2-cyclohexen-1-one
(2-(4-Methylpiperidin-1-yl)pyridin-4-yl)boronic acid
C11H17BN2O2 (220.13830120000003)
N-[4-(Morpholin-4-yl)phenyl]guanidine
C11H16N4O (220.13240459999997)
1-Methylcyclopentyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
(1s,4s)-4-isopropylcarbamoylcyclohexanaminium chloride
(2,3-diaminopyridin-4-yl)-piperidin-1-ylmethanone
C11H16N4O (220.13240459999997)
3-Aminopyridine-5-boronic acid, pinacol ester
C11H17BN2O2 (220.13830120000003)
1-Piperazineacetamide, 4-(2-pyridinyl)-
C11H16N4O (220.13240459999997)
Pyridine, 3-[1-(trimethylsilyl)-2-pyrrolidinyl]-, (S)-
Lidamidine
C11H16N4O (220.13240459999997)
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals
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.