Exact Mass: 220.157555
Exact Mass Matches: 220.157555
Found 500 metabolites which its exact mass value is equals to given mass value 220.157555,
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
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
1,2-Bis(1-ethoxyethoxy)propane
1,2-Bis(1-ethoxyethoxy)propane is a flavouring agent and adjuvant. Aldehyde generator used for enhancing the flavour of orange drinks. Flavouring agent and adjuvant. Aldehyde generator used for enhancing the flavour of orange drinks
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
1,2-Humulene epoxide
1,2-humulene epoxide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2-humulene epoxide can be found in lemon balm, which makes 1,2-humulene epoxide a potential biomarker for the consumption of this food product.
(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-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methylpent-3-en-2-ol
(6R)-hydroxy-(1E,4E,8E)-4,8,11,11-tetramethylcycloundeca-1,4,8-triene|6-hydroxy-alpha-humulene
13-Nor-2,9-bisaboladilene-1,11-dione|2,11-dioxo-13-nor-bisabol-3,9E-diene
(4-(6-Methylhepta-1,5-dien-2-yl)cyclohex-1-en-1-yl)methanol
2-(Diphenylphosphorothioyl)phenyl diphenylphosphinate
(3S,6E)-2,6-Dimethyl-10-methylene-1,6,11-dodecatrien-3-ol
(1RS,3aSR,5RS,8aRS)-1,2,3,3a,4,5,6,8a-octahydro-1-methyl-4-methylene-7-(1-methylethyl)azulen-5-ol|(5beta,9beta)-guaiai-6,10(14)-dien-9-ol
kachiraterpenol|[(1R*,2S*,4R*)-1-ethenyl-2,4-bis(1-methylethenyl)cyclohex-1-yl]methanol
(2E,4Z,8Z)-13-methyloxacyclotetradeca-2,4,8-trienone
rel-(4aR,8R,8aS)-1,4,4a,5,6,7,8,8a-octahydro-5-methylene-8-(1-methylethyl)-naphthalene-2-methanol|schisansphenins A
(-)-elema-1,3,11(13)-trien-12-ol|beta-elemene alcohol
(-)-2-(2R)-(1,2,3,4,6,7,8,8a-octahydro-8alpha,8abeta-dimethyl-2alpha-naphthalenyl)-2-propen-1-ol|valencen-12-ol|valencene-13-ol
6-Isopropenyl-4,8a-dimethyl-1,2,3,5,6,7,8,8a-octahydro-naphthalen-2-ol
(4R*,5S*,7R*)-7-acetyl-4,5-dimethyl-4,5,6,7,8,9-hexahydronaphthalen-2(3H)-one
(3S,5E)-3,11-dimethyl-7-methylenedodeca-1,5,10-trien-3-ol
rel-(1R,3R,9S)-3-hydroxy-beta-caryophyllene|suberosol C
(+)-drim-7-en-11-al|(+)-drimenal|(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,58a-tetramethylnaphtahelene-1-carboxaldehyde|(?)-(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde|drim-7-en-11-al|drimenal
4-Methyl-4-(1-methyl-2-methylenecyclopentyl)cyclohexene-1-methanol
(2S,8S,8aR)-1,2,3,4,6,7,8,8a-octahydro-8,8a-dimethyl-2-(prop-1-en-2-yl)naphthalen-2-ol|eremophila-1(10),11-dien-7alpha-ol
2-Hydroxymethyl-6-methylen-10,10-dimethyltricyclo<7.1.1.01,5>undecan (Khusimol)|Khusimol
trans-2-((E)-1-heptenyl)-3-cyclohexenyl methyl ketone
2,6-dimethyl-10-methylidenedodeca-2,6,11-trien-1-ol
(+)-1,10-dihydro-alpha-vetivone|4alpha,10alpha-Dimethyl-6-isopropyliden-trans-dekalon-(2) ( Dihydro-alpha-vetivon )
(3S,6E)-2,3-Epoxy-2,6-dimethyl-10-methylene-6,11-dodecadiene
3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-en-9-one
(3E,5E)-7-Hydroxy-3,7,11-trimethyldodeca-1,3,5,10-tetraene|(7E,9E)-2,6,10-trimethyl-dodeca-2,7,9,11-tetraen-6-ol|3,7,11-trimethyldodeca-1,3(E),5(E),10-tetraen-7-ol|7-hydroxy-farnesene
2-methyl-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-2-enal
2,(7Z,10Z)-Bisabolatrien-13-ol|2,7Z,10Z-bisabolatrien-13-ol
(-)-(1S,6S,9R,10R)-9alpha-hydroxyamorpha-4,7(11)-diene
6alpha,12-Epoxy-7betaH,10alphaH,11betaH-spirox-4-ene
1,4,4-Trimethyl-8-hydroxymethyl-cycloundecatrien-(1trans,5trans,8trans)|14-Hydroxyhumulen|alpha-Humulen-14-ol
12-hydroxy-alpha-longipinene|2,6,6-trimethyl-9-(hydroxymethyl)tricyclo<5.4.0.02,8>undec-9-ene|3-Longipinen-15-ol
(-)-(1R,3R,6S,10S)-3alpha-hydroxyamorpha-4,7(11)-diene
6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol
trans-allochimachalone|tsangane D (allohimachal-2-en-6-one)
1beta-hydroxy-4(15),5-eudesmadiene|1??-Hydroxy-4(15),5-eudesmadiene
(1R,5S,8R,9R)-4,4,8-trimethylbicyclo<6.3.1.01,5>dodeca-2-en-9-ol|(1R,5S,8R,9R)-9-hydroxyclovane|10-Cloven-2-ol|clov-2-en-9alpha-ol|clov-2-ene-9alpha-ol
2-(4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalen-2-yl)-prop-2-en-1-ol
(1R,3S,E)-2-methyl-4-(2,2,3-timethyl-6-methylidenecyclohex-1-yl)but-2-enal|delta5(15)-Isomer-2-Methyl-4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-2-butenal
1,2,3,5,6,7,8,8a-octahydro-6-isopropenyl-4,8a-dimethylnaphth-1-ol
[(4S)-4-(5,5-dimethylcyclohex-1-en-1-yl)-cyclohex-1-en-1-yl] methanol
4, 7, 10-Trioxa-1,13-tridecanediamine
C10H24N2O3 (220.17868339999998)
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
Dibutylhydroxytoluene
D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant CONFIDENCE standard compound; INTERNAL_ID 2454 Butylated hydroxytoluene is an antioxidant widely used in foods and in food-related products[1]. Butylated hydroxytoluene is a Ferroptosis inhibitor[2].
2,6-Di-tert-butyl-P-benzoquinone
CONFIDENCE standard compound; INTERNAL_ID 2460
4,6-di-tert-butyl-m-cresol
CONFIDENCE standard compound; INTERNAL_ID 813; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5711; ORIGINAL_PRECURSOR_SCAN_NO 5707 CONFIDENCE standard compound; INTERNAL_ID 813; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5721; ORIGINAL_PRECURSOR_SCAN_NO 5718 CONFIDENCE standard compound; INTERNAL_ID 813; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5686; ORIGINAL_PRECURSOR_SCAN_NO 5683 CONFIDENCE standard compound; INTERNAL_ID 813; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5716; ORIGINAL_PRECURSOR_SCAN_NO 5713 CONFIDENCE standard compound; INTERNAL_ID 813; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5717; ORIGINAL_PRECURSOR_SCAN_NO 5715 CONFIDENCE standard compound; INTERNAL_ID 813; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5711; ORIGINAL_PRECURSOR_SCAN_NO 5708
Butylated hydroxytoluene
D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant Butylated hydroxytoluene is an antioxidant widely used in foods and in food-related products[1]. Butylated hydroxytoluene is a Ferroptosis inhibitor[2].
5-bromo-1-isopropyl-2,5a-dimethyl-decahydro-cyclopropa[a]inden-2-ol
albaflavenol
(5R)-albaflavenol
Acolamone
(3S,6E)-6-Caryophyllen-15-al
trans-b-Santalol
3,15-Epoxy-6-caryophyllene
1,5-Epoxy-4(14)-salvialene
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
trans-farnesal
beta-Santalol
Constituent of Santalum album (sandalwood). Flavouring ingredient.
N-(6-Isopropyl-2-pyridinyl)-2,2-dimethylpropanamide
N,N-dimethyl-4-(piperidin-3-ylmethyl)pyrimidin-2-amine
4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE
C10H24N2O3 (220.17868339999998)
METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE POLYMER
(+)-Allylboronic acid pinanediol ester
C13H21BO2 (220.16345160000003)
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
(2S,4AS)-1,1,5,5-TETRAMETHYLHEXAHYDRO-1H-2,4A-METHANONAPHTHALEN-8(2H)-ONE
(E)-2,3-dideuterio-1,3-bis(2,3,4,5,6-pentadeuteriophenyl)prop-2-en-1-one
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
C11H17BN2O2 (220.13830120000003)
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)
[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
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
3,5-dideuterio-2,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-4-methylphenol
2-AMINO-1-[3-(DIMETHYLAMINO)PROPYL]-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE
(1R,4R,7R)-7-Isopropyl-2-(1-hydroxy-1-methylethyl)-5-methylbicyclo[2.2.2]octa-2,5-diene
4-(3,6-Dimethyl-3-heptyl)phenol-ring-13C6 solution
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
1,5,9-Trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
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)
{2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}METHANOL
1-(2-AMINOETHYL)-2-METHYL-5-NITROIMIDAZOLEDIHYDROCHLORIDEMONOHYDRATE
1-Methylcyclopentyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
4,7,7-trimethyl-4-(3-methyl-2-butenyl)bicyclo[4.1.0]heptan-3-one
(1s,4s)-4-isopropylcarbamoylcyclohexanaminium chloride
[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol
3-Aminopyridine-5-boronic acid, pinacol ester
C11H17BN2O2 (220.13830120000003)
4a,8a-Dimethyl-7-(prop-1-en-2-yl)octahydronaphthalen-2(1h)-one
Decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-carbaldehyde
Ent-Spathulenol
A natural product found in Porella chilensis and Porella densifolia.
1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethyl-,-epoxyazulene
Pyridine, 3-[1-(trimethylsilyl)-2-pyrrolidinyl]-, (S)-
Ionol
D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant Butylated hydroxytoluene is an antioxidant widely used in foods and in food-related products[1]. Butylated hydroxytoluene is a Ferroptosis inhibitor[2].
37172-32-0
8-hydroxy-(+)-delta-cadinene
8-hydroxy-(+)-delta-cadinene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 8-hydroxy-(+)-delta-cadinene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 8-hydroxy-(+)-delta-cadinene can be found in a number of food items such as chinese mustard, chinese chestnut, chanterelle, and millet, which makes 8-hydroxy-(+)-delta-cadinene a potential biomarker for the consumption of these food products. 8-hydroxy-(+)-δ-cadinene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 8-hydroxy-(+)-δ-cadinene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 8-hydroxy-(+)-δ-cadinene can be found in a number of food items such as chinese mustard, chinese chestnut, chanterelle, and millet, which makes 8-hydroxy-(+)-δ-cadinene a potential biomarker for the consumption of these food products.
Caryophyllene oxide
Constituent of oil of cloves (Eugenia caryophyllata)and is) also in oils of Betula alba, Mentha piperita (peppermint) and others. Caryophyllene alpha-oxide is found in many foods, some of which are spearmint, cloves, ceylon cinnamon, and herbs and spices. Caryophyllene beta-oxide is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Caryophyllene beta-oxide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Within the cell, caryophyllene beta-oxide is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space. Caryophyllene oxide, isolated from from Hymenaea courbaril, possesses analgesic and anti-inflammatory activity[1]. Caryophyllene oxide, isolated from from Hymenaea courbaril, possesses analgesic and anti-inflammatory activity[1].
1-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-4a,5-dimethyl-3-(1-methylethenyl)-
3,8-Dimethyl-5-propan-2-yl-1,2,4a,5,6,7-hexahydronaphthalen-1-ol
1-Deoxycapsidiol
An eremophilane sesquiterpenoid that is (+)-5-epi-aristolochene carrying an additional 3alpha-hydroxy substituent.
(2R,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-ol
2-[(1R,3E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-en-1-ol
(1R,4E,7Z,11R)-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene
(1S,2R,5S,7R,8R)-6,6,8-Trimethyltricyclo[5.3.1.01,5]undecane-2-carbaldehyde
(E)-5-[(1S,3R)-2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl]-2-methylpent-2-en-1-ol
alpha-Nootkatol
A 4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol with (2R,4R,4aS,6R) stereochemistry.
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.
(1aR,3S,7R,7aR,7bS)-1,1,7,7a-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[a]naphthalen-3-ol
(4S,4aR,6R,8aR)-Octahydro-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone
1-(Ethylamino)-3-[3-(ethylamino)-2-hydroxypropoxy]-2-propanol
C10H24N2O3 (220.17868339999998)