Exact Mass: 220.1376

Glutinosone

2,6-Di-tert-butylbenzoquinone

2,6-Bis(1, 1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione

Detected in tapwater as presumed oxidant of 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Formed as dec. production of 2,6-Di-tert-butyl-4-methylphenol HCH42-H in fat frying. 2,6-di-tert-butylbenzoquinone is not used for fragrances or flavors.

13-Nor-6-eremophilene-8,11-dione

3-acetyl-4a,5-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-one

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

(6Z)-tetradec-6-en-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 3-methylbutanoic acid

3-Phenylpropyl isovalerate is a flavouring ingredient. Flavouring ingredient

Hexyl phenylacetate

Acetic acid, phenyl-, hexyl ester

Hexyl phenylacetate is found in tea. Hexyl phenylacetate is a flavouring ingredient. Flavouring ingredient. Hexyl phenylacetate is found in tea.

2-Phenylethyl hexanoate

Hexanoic acid, 2-phenylethyl ester

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-6-Hydroxy-2,2,5,7,8-pentamethyl-2H-1-benzopyran

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

Butyric acid, alpha,alpha-dimethylphenethyl ester

2-Methyl-1-phenyl-2-propanyl butyrate is a flavouring agent. Flavouring agent

Lidamidine

N-(2,6-dimethylphenyl)-N-(N-methylcarbamimidoyl)carbamimidic acid

D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals

Pentamethylchromanol

2,3,3,4,4-pentamethyl-3,4-dihydro-2H-1-benzopyran-2-ol

15-Crown-5

1,4,7,10,13-Pentaoxacyclopentadecane

(Z)-6-Pentyl-2-(2-oxobutin-3-yliden)tetrahydropyran

AKOS004905071

2-Methyl-6-methylene-1,2,3,7,8-octanepentaol

Nogalose

Davanfuran

(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

(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

Muzigaal

Isothymol isobutyrate

2-(4-Cyclohexylphenoxy)ethanol

n-butyl-1-O-beta-L-rhamnopyranoside

4-[2,2-Dimethyl-3-(4-methyl-3-furanyl)cyclopropyl]-2-butanone

dechloroneocarzilin A

SCHEMBL9822858

7,9-Tetradecadiynoic acid

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

1,5-Epoxy-14-nor-11-guaien-10-one

deoxynorsecoswartzianin

Ethanol, 2-[(2-phenylcyclohexyl)oxy]-

3-[4-(3-methylbut-2-enoxy)phenyl]propan-1-ol

13-Nor-2,9-bisaboladilene-1,11-dione|2,11-dioxo-13-nor-bisabol-3,9E-diene

Zanthoxylol

S-(-)-5,6-dihydrocuparenic acid

(2E,4Z,8Z)-13-methyloxacyclotetradeca-2,4,8-trienone

beta-glucosylbutane

(4R,5S,7R*)-7-acetyl-4,5-dimethyl-4,5,6,7,8,9-hexahydronaphthalen-2(3H)-one

(4R*,5S*,7R*)-7-acetyl-4,5-dimethyl-4,5,6,7,8,9-hexahydronaphthalen-2(3H)-one

khusitoneol

1beta-hydroxy-alpha-cyperone

SCHEMBL19074614

gajutsulactone A

Thymol isobutyrate

11beta,13-dihydrocostunolide

(-)-mayurone-alpha-epoxide

MS000228792

2,6-Di-tert-butyl-P-benzoquinone

2,6-Di-tert-butyl-1,4-benzoquinone

CONFIDENCE standard compound; INTERNAL_ID 2460

2,6-Di-tert-butylquinone

2,6-Bis(1, 1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione

Sonapax

3-phenylpropyl 3-methylbutanoate

13-Nor-6-eremophilene-8,11-dione

3-acetyl-4a,5-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-one

Hexyl phenylacetate

Acetic acid, phenyl-, hexyl ester

Phenethyl caproate

Hexanoic acid, 2-phenylethyl ester

(Z)-6-Tetradecene-1,3-diyne-5,8-diol

(6Z)-tetradec-6-en-1,3-diyne-5,8-diol

Panaxyne

13-Tetradecene-1,3-diyne-6,7-diol

PMHCR

3,4-dihydro-6-Hydroxy-2,2,5,7,8-pentamethyl-2H-1-benzopyran

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

DMBC Butyrate

Butyric acid, alpha,alpha-dimethylphenethyl ester

FA 14:4

2-[3]-ladderane ethanoic acid

FOH 14:5;O

13-Tetradecene-1,3-diyne-6,7-diol

rosafluine

(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol

2-(4-Morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

2-(3-tert-Butyl-phenyl)-2-Methyl-propionic acid

1-Adamantyl methacrylate

3-Cyclohexenyl 3-cyclohexene 1-carboxylate

2H-Benzimidazol-2-one,5,6-diamino-1,3-diethyl-1,3-dihydro-(9CI)

2,5-Di-tert-butyl-1,4-benzoquinone

Ethyl triethoxyacetate

Butanoic acid,2-ethyl-, 2-phenylethyl ester

METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE POLYMER

p-Heptyloxybenzaldehyde

2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

3,5-DI-TERT-BUTYL-O-BENZOQUINONE

2-Methyl-2-adamantyl acrylate

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

Urea, N-(2,4-dimethylphenyl)-N-[imino(methylamino)methyl]- (9CI)

1-(3-METHOXYPHENYL)-1-HEPTANONE

3-Aminopyridine-5-boronic Acid Pinacol Ester

5-Aminopyridine-2-boronic acid pinacol ester

dicyclopentanyl methacrylate

3-HYDROXY-2,4,4-TRIMETHYL-1-PHENYL-PENTAN-1-ONE

[4-(4-Methyl-1-piperazinyl)phenyl]boronic acid

5-METHYLPYRAZINE-2-BORONIC ACID PINACOL ESTER

dimethyl benzyl carbinyl isobutyrate

1,1-Dimethyl-2-phenylethyl isobutyrate

3,3-DIMETHYL-1,2,3,4,5A,6,7,8,9,9A-DECAHYDRODIBENZO[B,D]FURAN-1-ONE

tea acetate

8-PHENYLOCTANOIC ACID

2-Methylpyrimidine-5-boronic Acid Pinacol Ester

1-[4-(5-aminopyridin-2-yl)piperazin-1-yl]ethanone

METHYL 2-(4-ISOBUTYLPHENYL)PROPANOATE

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 (220.1376)

3-(4-methylpiperazin-1-yl)phenylboronic acid

2-adamantyl 2-methylprop-2-enoate

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

(3-methacrylamidopropyl)trimethylammonium chloride

2-[4-(3-Methylbutyl)phenyl]propanoic acid

Benzeneaceticacid, a-butyl-, ethyl ester

4-Hexylbenzoic acid methyl ester

1-Octanone,1-(4-hydroxyphenyl)-

benzil-d10

C14D10O2 (220.1308)

2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine

2-(4-tert-Butyl-phenyl)-2-Methyl-propionic acid

1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-methylpropan-1-one

methyl 7-phenylheptanoate

1,3-DIHYDROXY-2-METHOXYBENZENE,2-METHOXYRESORCINOL

2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane

C9H24O2Si2 (220.1315)

N-(tert-Butyl)-4-piperidinecarboxamidehydrochloride

N-(2-methylpropyl)piperidine-3-carboxamide,hydrochloride

2-aminopyridine-4-boronic acid pinacol ester

2-aminopyridine-3-boronic acid, pinacol ester

3,5,5-Trimethyl-4-(3-methylbutadiene)-4-hydroxy-2-cyclohexen-1-one

(2-(4-Methylpiperidin-1-yl)pyridin-4-yl)boronic acid

N,N-DIETHYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE

N-[4-(Morpholin-4-yl)phenyl]guanidine

Methyl-4-phenyl-4-pentyl-2-acetate

2-(PHENYLMETHYL)-4,4,6-TRIMETHYL-1,3-DIOXANE

1-Methylcyclopentyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

(1s,4s)-4-isopropylcarbamoylcyclohexanaminium chloride

4-Heptylbenzoic acid

(2,3-diaminopyridin-4-yl)-piperidin-1-ylmethanone

3-Aminopyridine-5-boronic acid, pinacol ester

1-Piperazineacetamide, 4-(2-pyridinyl)-

Benzyl heptanoate

1-Phenylethyl hexanoate

4-Methylphenyl heptanoate

3-Methoxy-1-phenylheptan-1-one

Pyridine, 3-[1-(trimethylsilyl)-2-pyrrolidinyl]-, (S)-

C12H20N2Si (220.1396)

Lidamidine

1-(2,6-dimethylphenyl)-3-(N-methylcarbamimidoyl)urea

AI3-61049

InChI=1\C14H20O2\c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6\h7-8H,1-6H

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.

PS-Maa

2-Benzyl-6-hydroxyheptanal

2-(alpha-Hydroxybenzyl)heptanal

3-[(Z)-2-(hydroxymethyl)hept-1-enyl]phenol

(4S)-4-(4-tert-butylphenyl)-4-hydroxybutanal

4-Trimethylsilyloxy-4-phenylbut-1-ene

C13H20OSi (220.1283)

3-Phenyl-1-buten-1-ol, TMS derivative

C13H20OSi (220.1283)

(E)-1-Phenyl-3-(trimethylsiloxy)-1-butene

C13H20OSi (220.1283)

3-Methoxy-5-methyl-1-phenyl-1-hexanone

1-(2-Methoxyphenyl)-5-methyl-4-hexen-1-ol

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

a,a-Dimethylphenethyl butyrate

Butanoic acid, 1,1-dimethyl-2-phenylethyl ester

3-Phenylpropyl isovalerate

13-Tetradecene-1,3-diyne-6,7-diol

2-[3]-ladderane ethanoic acid

Tetradecatetraenoic acid

Di-tert-butylbenzoquinone

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

3-methylbutyl 3-phenylpropanoate

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-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