Exact Mass: 236.214

Exact Mass Matches: 236.214

Found 104 metabolites which its exact mass value is equals to given mass value 236.214, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

10E,12Z-Hexadecadienal

(10E,12Z)-Hexadeca-10,12-dienal

C16H28O (236.214)


   

Ambronide

3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan

C16H28O (236.214)


Ambronide is a flavouring ingredient. Flavouring ingredient Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris.

   

3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol

3-{5,5,6-trimethylbicyclo[2.2.1]heptan-2-yl}cyclohexan-1-ol

C16H28O (236.214)


3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol is a flavouring ingredient. 3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol is a component of sandalwood oi Flavouring ingredient. Component of sandalwood oil

   

Arctiol

(2S,3R,4aS,8aR)-3-tert-butyl-8a-methyl-5-methylidene-decahydronaphthalen-2-ol

C16H28O (236.214)


Arctiol is a member of the class of compounds known as eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids. Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids are sesquiterpenoids with a structure based on the eudesmane skeleton. Arctiol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Arctiol can be found in burdock, which makes arctiol a potential biomarker for the consumption of this food product.

   

Zingiberol

1-(4a-methyl-8-methylidene-decahydronaphthalen-2-yl)-2-methylpropan-2-ol

C16H28O (236.214)


Zingiberol is a member of the class of compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). Zingiberol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Zingiberol can be found in ginger, which makes zingiberol a potential biomarker for the consumption of this food product.

   

(4S*,5S*,6R*,7R*)-5-Methoxy-1(10)E-lepidozene

(4S*,5S*,6R*,7R*)-5-Methoxy-1(10)E-lepidozene

C16H28O (236.214)


   

Pogostol O-methyl ether

(-)-Pogostol O-methyl ether

C16H28O (236.214)


   

5-Cyclohexadecen-1-one

5-Cyclohexadecen-1-one

C16H28O (236.214)


   

(Z)-13-Hexadecen-11-yn-1-ol

(Z)-13-Hexadecen-11-yn-1-ol

C16H28O (236.214)


   

Hexadeca-6,11-dienal

Hexadeca-6,11-dienal

C16H28O (236.214)


   

alpha-cadinol methyl ether

alpha-cadinol methyl ether

C16H28O (236.214)


   

(8betaH)-13,14,15,16-Tetranor-5-halimen-17-ol|5(6)-tetranorfriedolabden-12-ol

(8betaH)-13,14,15,16-Tetranor-5-halimen-17-ol|5(6)-tetranorfriedolabden-12-ol

C16H28O (236.214)


   

hexadeca-11,13-dienal

hexadeca-11,13-dienal

C16H28O (236.214)


   

ACMC-20lvfn

ACMC-20lvfn

C16H28O (236.214)


   

1-methoxy-4-cadinene

1-methoxy-4-cadinene

C16H28O (236.214)


   

kessane

kessane

C16H28O (236.214)


   

hexadeca-1,15-dien-3-one

hexadeca-1,15-dien-3-one

C16H28O (236.214)


   

Aldehyde-Alpha-Santal-10-en-ol

Aldehyde-Alpha-Santal-10-en-ol

C16H28O (236.214)


   

6R,7R-alpha-bisabolol

6R,7R-alpha-bisabolol

C16H28O (236.214)


   

rel-(3R,6R,7S)-3,7,11-trimethyl-3,7-epoxy-1,10-dodecadien-6-ol

rel-(3R,6R,7S)-3,7,11-trimethyl-3,7-epoxy-1,10-dodecadien-6-ol

C16H28O (236.214)


   

SCHEMBL10276392

SCHEMBL10276392

C16H28O (236.214)


   

(Z),(Z)-hexadec-10,13-dienal

(Z),(Z)-hexadec-10,13-dienal

C16H28O (236.214)


   

Prostantherol

Prostantherol

C16H28O (236.214)


   

Ambroxide

NAPHTHO(2,1-B)FURAN, DODECAHYDRO-3A,6,6,9A-TETRAMETHYL-, (3A.ALPHA.,5A.BETA.,9A.ALPHA.,9B.BETA.)-(+/-)-

C16H28O (236.214)


Ambroxan is a diterpenoid derived from sclareol that is responsible for the odour of ambergris (a solid, waxy, flammable substance produced in the digestive system of sperm whales). It is an organic heterotricyclic compound and a diterpenoid. Ambroxan is a natural product found in Cistus creticus with data available. Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris.

   

Velvione

5-CYCLOHEXADECENONE

C16H28O (236.214)


CONFIDENCE standard compound; INTERNAL_ID 2457

   

4E,6E,10Z-Hexadecatrien-1-ol

4E,6E,10Z-Hexadecatrien-1-ol

C16H28O (236.214)


   

4E,6Z,10Z-Hexadecatrien-1-ol

4E,6Z,10Z-Hexadecatrien-1-ol

C16H28O (236.214)


   

13Z-Hexadecen-11-yn-1-ol

13Z-Hexadecen-11-yn-1-ol

C16H28O (236.214)


   

9E,11E-Hexadecadienal

9E,11E-Hexadecadienal

C16H28O (236.214)


   

11E,13Z-Hexadecadienal

11E,13Z-Hexadecadienal

C16H28O (236.214)


   

4E,6Z-Hexadecadienal

4E,6Z-Hexadecadienal

C16H28O (236.214)


   

6E,11Z-Hexadecadienal

6E,11Z-Hexadecadienal

C16H28O (236.214)


   

8E,11Z-Hexadecadienal

8E,11Z-Hexadecadienal

C16H28O (236.214)


   

9E,11Z-Hexadecadienal

9E,11Z-Hexadecadienal

C16H28O (236.214)


   

7Z,11E-Hexadecadienal

7Z,11E-Hexadecadienal

C16H28O (236.214)


   

9Z,11E-Hexadecadienal

9Z,11E-Hexadecadienal

C16H28O (236.214)


   

10Z,12Z-Hexadecadienal

10Z,12Z-Hexadecadienal

C16H28O (236.214)


   

11Z,13Z-Hexadecadienal

11Z,13Z-Hexadecadienal

C16H28O (236.214)


   

7Z,11Z-Hexadecadienal

7Z,11Z-Hexadecadienal

C16H28O (236.214)


   

9Z,11Z-Hexadecadienal

9Z,11Z-Hexadecadienal

C16H28O (236.214)


   

11-Hexadecynal

11-Hexadecynal

C16H28O (236.214)


   

6,11-hexadecadienal

6,11-hexadecadienal

C16H28O (236.214)


   

10,12-hexadecadienal

10,12-hexadecadienal

C16H28O (236.214)


   

11,13-hexadecadienal

11,13-hexadecadienal

C16H28O (236.214)


   

10Z,12E-Hexadecadienal

10Z,12E-Hexadecadienal

C16H28O (236.214)


   

11Z,13E-Hexadecadienal

11Z,13E-Hexadecadienal

C16H28O (236.214)


   

Sandenol

3-{5,5,6-trimethylbicyclo[2.2.1]heptan-2-yl}cyclohexan-1-ol

C16H28O (236.214)


   

ambrox

3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan

C16H28O (236.214)


Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris.

   

FOH 16:3

4E,6Z,10Z-Hexadecatrien-1-ol

C16H28O (236.214)


   

FAL 16:2

11Z,13Z-Hexadecadienal

C16H28O (236.214)


   

Cedryl methyl ether

Cedryl methyl ether

C16H28O (236.214)


   

4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol

4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol

C16H28O (236.214)


   

(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol

(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol

C16H28O (236.214)


   

4-(4-butylcyclohexyl)cyclohexan-1-one

4-(4-butylcyclohexyl)cyclohexan-1-one

C16H28O (236.214)


   

2,6,10-Dodecatriene,1-methoxy-3,7,11-trimethyl-

2,6,10-Dodecatriene,1-methoxy-3,7,11-trimethyl-

C16H28O (236.214)


   

Trans-[4-Butyl-1,1-bicyclohexyl]-4-one

Trans-[4-Butyl-1,1-bicyclohexyl]-4-one

C16H28O (236.214)


   

3,3-dimethyl-1,5-ditert-butyl-bicyclo[3.1.0]hexan-4-one

Bicyclo[3.1.0]hexan-2-one, 1,5-di-tert-butyl-3,3-dimethyl-

C16H28O (236.214)


   

2-n-Hexyl-2-adamantanol

2-n-Hexyl-2-adamantanol

C16H28O (236.214)


   

8-Methoxycedrane

8-Methoxycedrane

C16H28O (236.214)


   

delta-muscenone

delta-muscenone

C16H28O (236.214)


   

2-dodecylfuran

2-dodecylfuran

C16H28O (236.214)


   

2-Butyl-2-ethyl-5,7-dimethylocta-3,4-dienal

2-Butyl-2-ethyl-5,7-dimethylocta-3,4-dienal

C16H28O (236.214)


   

(8Z)-7-Isopropyl-2,10-dimethyl-8,10-undecadien-4-one

(8Z)-7-Isopropyl-2,10-dimethyl-8,10-undecadien-4-one

C16H28O (236.214)


   

5-CYCLOHEXADECENONE

5-Cyclohexadecen-1-one

C16H28O (236.214)


   

(Z,Z)-11,13-Hexadecadienal

(Z,Z)-11,13-Hexadecadienal

C16H28O (236.214)


   

(Z,Z)-7,11-Hexadecadienal

(Z,Z)-7,11-Hexadecadienal

C16H28O (236.214)


   

1,2-Di-tert-butyl-3-pivaloylcyclopropene

1,2-Di-tert-butyl-3-pivaloylcyclopropene

C16H28O (236.214)


   

(2E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-en-1-ol

(2E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-en-1-ol

C16H28O (236.214)


   

(2S,3R,4aS,8aR)-3-tert-butyl-8a-methyl-5-methylidene-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-ol

(2S,3R,4aS,8aR)-3-tert-butyl-8a-methyl-5-methylidene-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-ol

C16H28O (236.214)


   

Epicubebol methyl ether

Epicubebol methyl ether

C16H28O (236.214)


A natural product found in Neolitsea daibuensis.

   

(2E,12Z)-hexadecadienal

(2E,12Z)-hexadecadienal

C16H28O (236.214)


   

4-Methoxy-4,7,7,11beta-tetramethyl-5beta,8alpha-tricyclo(6.3.0.0(1,5))undecane

4-Methoxy-4,7,7,11beta-tetramethyl-5beta,8alpha-tricyclo(6.3.0.0(1,5))undecane

C16H28O (236.214)


   

(10E,12Z)-Hexadeca-10,12-dienal

(10E,12Z)-Hexadeca-10,12-dienal

C16H28O (236.214)


   

(9e)-hexadeca-9,11-dienal

(9e)-hexadeca-9,11-dienal

C16H28O (236.214)


   

4-methoxy-1,4-dimethyl-7-(prop-1-en-2-yl)-octahydro-1h-azulene

4-methoxy-1,4-dimethyl-7-(prop-1-en-2-yl)-octahydro-1h-azulene

C16H28O (236.214)


   

(1r,4ar,7r,8ar)-1-methoxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-octahydronaphthalene

(1r,4ar,7r,8ar)-1-methoxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-octahydronaphthalene

C16H28O (236.214)


   

1-methoxy-4-cadinene

NA

C16H28O (236.214)


{"Ingredient_id": "HBIN002706","Ingredient_name": "1-methoxy-4-cadinene","Alias": "NA","Ingredient_formula": "C16H28O","Ingredient_Smile": "CC1CCC(C2C1(CCC(=C2)C)OC)C(C)C","Ingredient_weight": "236.39 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13855","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11447728","DrugBank_id": "NA"}

   

(9z,11z)-hexadeca-9,11-dienal

(9z,11z)-hexadeca-9,11-dienal

C16H28O (236.214)


   

(1s,2r,6s,7s,8r,10s,11s)-1,4,4,10,11-pentamethyltricyclo[6.3.0.0²,⁶]undecan-7-ol

(1s,2r,6s,7s,8r,10s,11s)-1,4,4,10,11-pentamethyltricyclo[6.3.0.0²,⁶]undecan-7-ol

C16H28O (236.214)


   

4-isopropyl-1-methoxy-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalene

4-isopropyl-1-methoxy-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalene

C16H28O (236.214)


   

1,5,6,9,9-pentamethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane

1,5,6,9,9-pentamethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane

C16H28O (236.214)


   

(1s,4r,4ar,8ar)-1-isopropyl-4a-methoxy-4,7-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalene

(1s,4r,4ar,8ar)-1-isopropyl-4a-methoxy-4,7-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalene

C16H28O (236.214)


   

hexadeca-9,11-dienal

hexadeca-9,11-dienal

C16H28O (236.214)


   

1-methoxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-octahydronaphthalene

1-methoxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-octahydronaphthalene

C16H28O (236.214)


   

(9e,11z)-hexadeca-9,11-dienal

(9e,11z)-hexadeca-9,11-dienal

C16H28O (236.214)


   

(10z,13z)-hexadeca-10,13-dienal

(10z,13z)-hexadeca-10,13-dienal

C16H28O (236.214)


   

7-isopropyl-4-methoxy-4,10-dimethyltricyclo[4.4.0.0¹,⁵]decane

7-isopropyl-4-methoxy-4,10-dimethyltricyclo[4.4.0.0¹,⁵]decane

C16H28O (236.214)


   

(1r,4s,4ar,8ar)-4-isopropyl-1-methoxy-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalene

(1r,4s,4ar,8ar)-4-isopropyl-1-methoxy-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalene

C16H28O (236.214)


   

[(1s,2r,8as)-1-ethyl-1,5,5-trimethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-yl]methanol

[(1s,2r,8as)-1-ethyl-1,5,5-trimethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-yl]methanol

C16H28O (236.214)


   

(3as,5ar,9as,9br)-3a,6,6,9a-tetramethyl-octahydro-1h-naphtho[2,1-b]furan

(3as,5ar,9as,9br)-3a,6,6,9a-tetramethyl-octahydro-1h-naphtho[2,1-b]furan

C16H28O (236.214)


   

(1r)-1-[(1s,3as,7as)-1,3a-dimethyl-7-methylidene-hexahydroinden-1-yl]-2-methylpropan-1-ol

(1r)-1-[(1s,3as,7as)-1,3a-dimethyl-7-methylidene-hexahydroinden-1-yl]-2-methylpropan-1-ol

C16H28O (236.214)


   

hexadeca-10,13-dienal

hexadeca-10,13-dienal

C16H28O (236.214)


   

(9z,11e)-hexadeca-9,11-dienal

(9z,11e)-hexadeca-9,11-dienal

C16H28O (236.214)


   

(1r,4s,5r,6r,7s,10r)-7-isopropyl-4-methoxy-4,10-dimethyltricyclo[4.4.0.0¹,⁵]decane

(1r,4s,5r,6r,7s,10r)-7-isopropyl-4-methoxy-4,10-dimethyltricyclo[4.4.0.0¹,⁵]decane

C16H28O (236.214)


   

(3ar,5ar,9as,9br)-3a,6,6,9a-tetramethyl-octahydro-1h-naphtho[2,1-b]furan

(3ar,5ar,9as,9br)-3a,6,6,9a-tetramethyl-octahydro-1h-naphtho[2,1-b]furan

C16H28O (236.214)


   

(1-ethyl-1,5,5-trimethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-yl)methanol

(1-ethyl-1,5,5-trimethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-yl)methanol

C16H28O (236.214)


   

(10e)-hexadeca-10,12-dienal

(10e)-hexadeca-10,12-dienal

C16H28O (236.214)


   

1-isopropyl-4a-methoxy-4,7-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalene

1-isopropyl-4a-methoxy-4,7-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalene

C16H28O (236.214)


   

1,4,4,10,11-pentamethyltricyclo[6.3.0.0²,⁶]undecan-7-ol

1,4,4,10,11-pentamethyltricyclo[6.3.0.0²,⁶]undecan-7-ol

C16H28O (236.214)


   

(1s,3as,4r,7r,8as)-4-methoxy-1,4-dimethyl-7-(prop-1-en-2-yl)-octahydro-1h-azulene

(1s,3as,4r,7r,8as)-4-methoxy-1,4-dimethyl-7-(prop-1-en-2-yl)-octahydro-1h-azulene

C16H28O (236.214)


   

2-[(1s,4s,4ar,8as)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]butan-2-ol

2-[(1s,4s,4ar,8as)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]butan-2-ol

C16H28O (236.214)


   

(9e,11e)-hexadeca-9,11-dienal

(9e,11e)-hexadeca-9,11-dienal

C16H28O (236.214)


   

(1s,2r,5r,6r,8r)-1,5,6,9,9-pentamethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane

(1s,2r,5r,6r,8r)-1,5,6,9,9-pentamethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane

C16H28O (236.214)