Exact Mass: 174.1355

Exact Mass Matches: 174.1355

Found 144 metabolites which its exact mass value is equals to given mass value 174.1355, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ne,Ne dimethyllysine

2-amino-6-(dimethylamino)hexanoic acid

C8H18N2O2 (174.1368)


Ne,Ne dimethyllysine is an intermediate in lysine degradation. Ne,Ne dimethyllysine a methylated form of lysine found in histones that contributes to gene regulation.

   

Dibutyl carbonate

Dibutyl carbonate

C9H18O3 (174.1256)


   

(±)-3-Hydroxynonanoic acid

Tetraethylenepentamine, urea amide

C9H18O3 (174.1256)


(±)-3-Hydroxynonanoic acid is found in milk and milk products. (±)-3-Hydroxynonanoic acid is isolated from mil

   

5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene

2,2,6,7-tetramethylbicyclo[4.3.0]Nona-1(9),4,7-triene

C13H18 (174.1408)


5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is found in fruits. 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is a constituent of quince fruit flavour (Cydonia oblonga). Constituent of quince fruit flavour (Cydonia oblonga). 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is found in quince and fruits.

   

alpha-Ionene

1,1,6-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


Alpha-ionene, also known as α-ionene, is a member of the class of compounds known as tetralins. Tetralins are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. Alpha-ionene can be found in carrot and wild carrot, which makes alpha-ionene a potential biomarker for the consumption of these food products. alpha-Ionene belongs to the family of Tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.

   

2,4,6-Triethyl-1,3,5-trioxane

2,4,6-Triethyl-1,3,5-trioxane

C9H18O3 (174.1256)


2,4,6-Triethyl-1,3,5-trioxane is a synthetic onion aroma. Synthetic onion aroma

   

1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


1,2,3,4,tetrahydro-1,5,7-trimethylnapthalene belongs to the family of Tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.

   

1-Methyl-4-(1-methyl-2-propenyl)-benzene

1-methyl-2-(prop-1-en-1-yl)-4-(propan-2-yl)benzene

C13H18 (174.1408)


1-Methyl-4-(1-methyl-2-propenyl)-benzene belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

   

1-Decanethiol

decane-1-thiol

C10H22S (174.1442)


   

Ethyl lysine

6-amino-2-(ethylamino)hexanoic acid

C8H18N2O2 (174.1368)


   

N-Butyl-N-(4-hydroxybutyl)nitrosamine

N-Nitroso-N-butyl-N-(4-carboxypropyl)amine

C8H18N2O2 (174.1368)


   

(S)-(+)-Curcumene

1-[(2S)-hex-5-en-2-yl]-4-methylbenzene

C13H18 (174.1408)


(s)-(+)-curcumene is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring (s)-(+)-curcumene can be found in ginger, which makes (s)-(+)-curcumene a potential biomarker for the consumption of this food product.

   

(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol

(1R,2R,4S,5R)-5-(propan-2-yl)cyclohexane-1,2,4-triol

C9H18O3 (174.1256)


(1r,2r,4r,5s)-(+)-p-menthane-2,5-diol is a member of the class of compounds known as cyclohexanols. Cyclohexanols are compounds containing an alcohol group attached to a cyclohexane ring (1r,2r,4r,5s)-(+)-p-menthane-2,5-diol is soluble (in water) and a very weakly acidic compound (based on its pKa). (1r,2r,4r,5s)-(+)-p-menthane-2,5-diol can be found in cornmint, which makes (1r,2r,4r,5s)-(+)-p-menthane-2,5-diol a potential biomarker for the consumption of this food product.

   

ionene

Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl-

C13H18 (174.1408)


A member of the class of tetralins that is tetralin substituted by methyl groups at positions 1, 1 and 6 respectively.

   

5-HYDROXYNONANOIC ACID

5-HYDROXYNONANOIC ACID

C9H18O3 (174.1256)


   

Methyl 8-hydroxyoctanoate

Methyl 8-hydroxyoctanoate

C9H18O3 (174.1256)


   

8-hydroxynonanoic acid

8-hydroxynonanoic acid

C9H18O3 (174.1256)


   

8-methoxyoctanoic Acid

8-methoxyoctanoic Acid

C9H18O3 (174.1256)


   

densispicnin D

densispicnin D

C9H18O3 (174.1256)


   

Methyl 3-hydroxyoctanoate

Methyl 3-hydroxyoctanoate

C9H18O3 (174.1256)


   

7-hydroxynonanoic acid

7-hydroxynonanoic acid

C9H18O3 (174.1256)


   

FA 9:0+1O

FA 9:0+1O

C9H18O3 (174.1256)


Annotation level-3

   

N6,N6-dimethyllysine

N6,N6-dimethyllysine

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE10

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE10

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE20

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE20

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE30

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE30

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE40

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE40

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE0; CorrDec

N,N-Dimethyl-lysine; AIF; CE0; CorrDec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE10; CorrDec

N,N-Dimethyl-lysine; AIF; CE10; CorrDec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE30; CorrDec

N,N-Dimethyl-lysine; AIF; CE30; CorrDec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE0; MS2Dec

N,N-Dimethyl-lysine; AIF; CE0; MS2Dec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE10; MS2Dec

N,N-Dimethyl-lysine; AIF; CE10; MS2Dec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE30; MS2Dec

N,N-Dimethyl-lysine; AIF; CE30; MS2Dec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE10

N,N-Dimethyl-lysine; LC-tDDA; CE10

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE20

N,N-Dimethyl-lysine; LC-tDDA; CE20

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE30

N,N-Dimethyl-lysine; LC-tDDA; CE30

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE40

N,N-Dimethyl-lysine; LC-tDDA; CE40

C8H18N2O2 (174.1368)


   

2-hydroxy pelargonic acid

2-hydroxy pelargonic acid

C9H18O3 (174.1256)


   

3-hydroxy-nonanoic acid

(+)-3-hydroxy pelargonic acid

C9H18O3 (174.1256)


   

4-hydroxy pelargonic acid

4-hydroxy pelargonic acid

C9H18O3 (174.1256)


   

7-hydroxy pelargonic acid

7-hydroxy pelargonic acid

C9H18O3 (174.1256)


   

9-hydroxy pelargonic acid

9-hydroxy pelargonic acid

C9H18O3 (174.1256)


   

8R-hydroxy-nonanoic acid

Nonanoic acid, 8-hydroxy-, (R)-

C9H18O3 (174.1256)


   

6-hydroxy-nonanoic acid

6-hydroxy-nonanoic acid

C9H18O3 (174.1256)


   

8-hydroxy-nonanoic acid

8-hydroxy-nonanoic acid

C9H18O3 (174.1256)


   

Parapropanal

2,4,6-Triethyl-1,3,5-trioxane

C9H18O3 (174.1256)


   

3,3a,7,7-tetramethyl-6,7-dihydro-3aH-indene

2,2,6,7-tetramethylbicyclo[4.3.0]Nona-1(9),4,7-triene

C13H18 (174.1408)


   

2,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene

1,2,3,4-tetrahydro-2,5,8-trimethyl naphthalene

C13H18 (174.1408)


   

1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


   

FA 9:0;O

(+)-2-hydroxynonanoic acid;(+)-2-hydroxypelargonic acid;(2R)-2-hydroxypelargonic acid;(R)-2-hydroxynonanoic acid

C9H18O3 (174.1256)


   

hydroxy-tri(propan-2-yl)silane

hydroxy-tri(propan-2-yl)silane

C9H22OSi (174.144)


   

1-Boc-2-isopropylhydrazine

1-Boc-2-isopropylhydrazine

C8H18N2O2 (174.1368)


   

3-(4-(1-BUTYL)PHENYL)-1-PROPENE

3-(4-(1-BUTYL)PHENYL)-1-PROPENE

C13H18 (174.1408)


   

tert-Butyl peroxypivalate

tert-Butyl peroxypivalate

C9H18O3 (174.1256)


   

trimethylolpropane monoallyl ether

trimethylolpropane monoallyl ether

C9H18O3 (174.1256)


   

1,5,8-TRIMETHYLTETRALIN

1,5,8-TRIMETHYLTETRALIN

C13H18 (174.1408)


   

tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate

tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate

C8H18N2O2 (174.1368)


   

diisopentyl sulfide

diisopentyl sulfide

C10H22S (174.1442)


   

2-Methyl-2-propanyl [(2R)-2-aminopropyl]carbamate

2-Methyl-2-propanyl [(2R)-2-aminopropyl]carbamate

C8H18N2O2 (174.1368)


   

1-Cyclohexyl-4-methylbenzene

1-Cyclohexyl-4-methylbenzene

C13H18 (174.1408)


   

l-alphahydroxyisovaleric acid t-butyl ester

l-alphahydroxyisovaleric acid t-butyl ester

C9H18O3 (174.1256)


   

2,6-dihydroxy-2,6-dimethylheptan-4-one

2,6-dihydroxy-2,6-dimethylheptan-4-one

C9H18O3 (174.1256)


   

n-amyl sulfide

n-amyl sulfide

C10H22S (174.1442)


   

3-(4-TERT-BUTYLPHENYL)-1-PROPENE

3-(4-TERT-BUTYLPHENYL)-1-PROPENE

C13H18 (174.1408)


   

9-HYDROXYNONANOIC ACID

9-HYDROXYNONANOIC ACID

C9H18O3 (174.1256)


An omega-hydroxy fatty acid that is nonanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group. 9-hydroxynonanoic acid, also known as 9-hydroxy pelargonate or omega-hydroxynonanoate, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. Thus, 9-hydroxynonanoic acid is considered to be a fatty acid lipid molecule. 9-hydroxynonanoic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 9-hydroxynonanoic acid can be synthesized from nonanoic acid. 9-hydroxynonanoic acid is also a parent compound for other transformation products, including but not limited to, oscr#10, (3R)-3,9-dihydroxynonanoic acid, and icos#10. 9-hydroxynonanoic acid can be found in potato, which makes 9-hydroxynonanoic acid a potential biomarker for the consumption of this food product.

   

1,1,3-TRIMETHYLTETRALIN

1,1,3-TRIMETHYLTETRALIN

C13H18 (174.1408)


   

2-propenyl-para-cymene

Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-

C13H18 (174.1408)


   

(4R,5R)-4,5-Bis(aminomethyl)-2-isopropyl-1,3-dioxolane

(4R,5R)-4,5-Bis(aminomethyl)-2-isopropyl-1,3-dioxolane

C8H18N2O2 (174.1368)


   

Piperazine, 1,4-dihydroxy-2,2,5,6-tetramethyl- (9CI)

Piperazine, 1,4-dihydroxy-2,2,5,6-tetramethyl- (9CI)

C8H18N2O2 (174.1368)


   

Piperazine, 1,4-bis(methoxymethyl)- (8CI,9CI)

Piperazine, 1,4-bis(methoxymethyl)- (8CI,9CI)

C8H18N2O2 (174.1368)


   

1-ethenyl-4-methylbenzene,2-methylprop-1-ene

1-ethenyl-4-methylbenzene,2-methylprop-1-ene

C13H18 (174.1408)


   

2-BUTYL-2-ETHYL-3-HYDROXY PROPIONIC ACID

2-BUTYL-2-ETHYL-3-HYDROXY PROPIONIC ACID

C9H18O3 (174.1256)


   

2-Methyl-2-propanyl (2-aminoethyl)methylcarbamate

2-Methyl-2-propanyl (2-aminoethyl)methylcarbamate

C8H18N2O2 (174.1368)


   

1-Cyclohexyl-2-methylbenzene

1-Cyclohexyl-2-methylbenzene

C13H18 (174.1408)


   

isobutyl carbonate

isobutyl carbonate

C9H18O3 (174.1256)


   

tert-butyl 2-hydroxy-3-methylbutanoate

tert-butyl 2-hydroxy-3-methylbutanoate

C9H18O3 (174.1256)


   

tert-Butyl (3-aminopropyl)carbamate

tert-Butyl (3-aminopropyl)carbamate

C8H18N2O2 (174.1368)


   

2,2-(Piperazine-1,4-diyl)diethanol

2,2-(Piperazine-1,4-diyl)diethanol

C8H18N2O2 (174.1368)


   

3-methoxyprop-1-ene,2-methyloxirane,oxirane

3-methoxyprop-1-ene,2-methyloxirane,oxirane

C9H18O3 (174.1256)


   

2-[2-(1-Piperazinyl)ethoxy]ethanol

1-[2-(2-Hydroxyethoxy)ethyl]piperazine

C8H18N2O2 (174.1368)


   

1,7-Dioxa-4,10-diazacyclododecane

1,7-Dioxa-4,10-diazacyclododecane

C8H18N2O2 (174.1368)


   

2-Hydroxynonanoic acid

(+/-)-2-HYDROXYNINANOIC ACID

C9H18O3 (174.1256)


A monohydroxy fatty acid that is nonanoic acid with a hydroxy group substituted at position C-2.

   

dl-leucic acid isopropyl ester

dl-leucic acid isopropyl ester

C9H18O3 (174.1256)


   

2-methyl-2-nitrosopropane dimer

2-methyl-2-nitrosopropane dimer

C8H18N2O2 (174.1368)


   

Acid Brown 119

Acid Brown 119

C13H18 (174.1408)


   

tert-Butyl (2-(methylamino)ethyl)carbamate

tert-Butyl (2-(methylamino)ethyl)carbamate

C8H18N2O2 (174.1368)


   

tert-butyl (2R)-2-hydroxy-3-methylbutanoate

tert-butyl (2R)-2-hydroxy-3-methylbutanoate

C9H18O3 (174.1256)


   

4-PHENYLTHIOSEMICARBAZIDE

4-PHENYLTHIOSEMICARBAZIDE

C13H18 (174.1408)


   

1,2,3,4-tetrahydro-2,2,6-trimethyl-Naphthalene

1,2,3,4-tetrahydro-2,2,6-trimethyl-Naphthalene

C13H18 (174.1408)


   

7,7-dimethoxyheptanal

7,7-dimethoxyheptanal

C9H18O3 (174.1256)


   

2-butoxy-1-methylethyl acetate

2-butoxy-1-methylethyl acetate

C9H18O3 (174.1256)


   

2-Methyl-2-propanyl (2-aminopropyl)carbamate

2-Methyl-2-propanyl (2-aminopropyl)carbamate

C8H18N2O2 (174.1368)


   

N(6),N(6)-Dimethyl-L-lysine

Nepsilon,Nepsilon-Dimethyllysine

C8H18N2O2 (174.1368)


An L-lysine derivative comprising L-lysine having two methyl substituents attached to the side-chain amino group. Ne,Ne dimethyllysine is an intermediate in lysine degradation. Ne,Ne dimethyllysine a methylated form of lysine found in histones that contributes to gene regulation. [HMDB]

   

3-Hydroxy-4-methyloctanoic acid

3-Hydroxy-4-methyloctanoic acid

C9H18O3 (174.1256)


   

3-Hydroxy-6-methyloctanoic acid

3-Hydroxy-6-methyloctanoic acid

C9H18O3 (174.1256)


   

(r)-3-Hydroxynonanoic acid

(r)-3-Hydroxynonanoic acid

C9H18O3 (174.1256)


   

3-Hydroxy-3-methyloctanoic acid

3-Hydroxy-3-methyloctanoic acid

C9H18O3 (174.1256)


   

4-Hydroxynonanoic acid

4-Hydroxynonanoic acid

C9H18O3 (174.1256)


   

Naphthalene, 1,2,3,4-tetrahydro-2,5,8-trimethyl-

Naphthalene, 1,2,3,4-tetrahydro-2,5,8-trimethyl-

C13H18 (174.1408)


   

(2S)-6-amino-2-(dimethylamino)hexanoic acid

(2S)-6-amino-2-(dimethylamino)hexanoic acid

C8H18N2O2 (174.1368)


   

Hexyl lactate

Hexyl lactate

C9H18O3 (174.1256)


   

Silane, (hexyloxy)trimethyl-

Silane, (hexyloxy)trimethyl-

C9H22OSi (174.144)


   

Silane, 1,2-ethanediylbis(trimethyl-

Silane, 1,2-ethanediylbis(trimethyl-

C8H22Si2 (174.126)


   

(2-Ethylbutoxy)(trimethyl)silane

(2-Ethylbutoxy)(trimethyl)silane

C9H22OSi (174.144)


   

Trimethyl[(1-methylpentyl)oxy]silane

Trimethyl[(1-methylpentyl)oxy]silane

C9H22OSi (174.144)


   

Silane, (isohexyloxy)trimethyl-

Silane, (isohexyloxy)trimethyl-

C9H22OSi (174.144)


   

Trimethyl[(3-methylpentyl)oxy]silane

Trimethyl[(3-methylpentyl)oxy]silane

C9H22OSi (174.144)


   

Trimethyl[(2-methylpentyl)oxy]silane

Trimethyl[(2-methylpentyl)oxy]silane

C9H22OSi (174.144)


   

Arginineamide

Arginineamide

C6H16N5O+ (174.1355)


   

(2s)-2,8-Diaminooctanoic Acid

(2s)-2,8-Diaminooctanoic Acid

C8H18N2O2 (174.1368)


   

(8R)-8-hydroxynonanoic acid

(8R)-8-hydroxynonanoic acid

C9H18O3 (174.1256)


An (omega-1)-hydroxy fatty acid that is nonanoic acid in which the 8-pro-R hydrogen is replaced by a hydroxy group.

   

2-Methylpropyl 3-hydroxy-2-methylbutanoate

2-Methylpropyl 3-hydroxy-2-methylbutanoate

C9H18O3 (174.1256)


   

(S)-(+)-Curcumene

(S)-(+)-Curcumene

C13H18 (174.1408)


   

(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol

(1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol

C9H18O3 (174.1256)


   

2-(Pentyloxy)ethyl acetate

2-(Pentyloxy)ethyl acetate

C9H18O3 (174.1256)


An acetate ester that is ethyl acetate substituted by a pentyloxy group at position 2.

   

(3S,4S)-3-hydroxy-4-methyloctanoic acid

(3S,4S)-3-hydroxy-4-methyloctanoic acid

C9H18O3 (174.1256)


A hydroxy fatty acid that is caprylic (octanoic) acid substituted at positions 3 and 4 by hydroxy and methyl grous respectively.

   

4-Methyl-2-pentanol, TMS derivative

4-Methyl-2-pentanol, TMS derivative

C9H22OSi (174.144)


   

Silane, trimethyl(1,2,2-trimethylpropoxy)-

Silane, trimethyl(1,2,2-trimethylpropoxy)-

C9H22OSi (174.144)


   

2-Methyl-3-pentanol, TMS derivative

2-Methyl-3-pentanol, TMS derivative

C9H22OSi (174.144)


   

1,2-Diethyl-1,1,2,2-tetramethyldisilane

1,2-Diethyl-1,1,2,2-tetramethyldisilane

C8H22Si2 (174.126)


   

Ethyl (3S,4S)-3-hydroxy-4-methylhexanoate

Ethyl (3S,4S)-3-hydroxy-4-methylhexanoate

C9H18O3 (174.1256)


   

Deuterio-[deuterio(diethyl)silyl]-diethylsilane

Deuterio-[deuterio(diethyl)silyl]-diethylsilane

C8H22Si2 (174.126)


   

1,2-Bis(trimethylsilyl)ethane (1,1,2,2-D4)

1,2-Bis(trimethylsilyl)ethane (1,1,2,2-D4)

C8H22Si2 (174.126)


   

Deuterio-[deuterio(dimethyl)silyl]-dipropylsilane

Deuterio-[deuterio(dimethyl)silyl]-dipropylsilane

C8H22Si2 (174.126)


   

Deuterio-[4-[deuterio(dimethyl)silyl]butyl]-dimethylsilane

Deuterio-[4-[deuterio(dimethyl)silyl]butyl]-dimethylsilane

C8H22Si2 (174.126)


   

Methyl (2R,3R,4S)-2,4-dimethyl-3-hydroxyhexanoate

Methyl (2R,3R,4S)-2,4-dimethyl-3-hydroxyhexanoate

C9H18O3 (174.1256)


   

Deuterio-(deuterio-methyl-propylsilyl)-methyl-propylsilane

Deuterio-(deuterio-methyl-propylsilyl)-methyl-propylsilane

C8H22Si2 (174.126)


   

N-Butyl-N-(4-hydroxybutyl)nitrosamine

N-butyl-N-(4-hydroxybutyl)nitrous amide

C8H18N2O2 (174.1368)


   

2,4,6-Triethyl-1,3,5-trioxane

2,4,6-Triethyl-1,3,5-trioxane

C9H18O3 (174.1256)


   

3-HYDROXYNONANOIC ACID

3-HYDROXYNONANOIC ACID

C9H18O3 (174.1256)


   

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


   

4H-Indene, 5,7a-dihydro-1,4,4,7a-tetramethyl-

4H-Indene, 5,7a-dihydro-1,4,4,7a-tetramethyl-

C13H18 (174.1408)


   

(R)-2-hydroxynonanoic acid

(R)-2-hydroxynonanoic acid

C9H18O3 (174.1256)


A nine-carbon straight-chain (2R)-2-hydroxy monocarboxylic acid.

   

4-Hydroxypelargonic acid

4-Hydroxypelargonic acid

C9H18O3 (174.1256)


   

Hydroxypelargonic acid

Hydroxypelargonic acid

C9H18O3 (174.1256)


   

N(6),N(6)-Dimethyl-lysine

N(6),N(6)-Dimethyl-lysine

C8H18N2O2 (174.1368)


   

(5z)-5-[(2e)-but-2-en-1-ylidene]-1h,2h,3h,6h,7h,7ah-cyclopenta[b]pyridin-1-yl

(5z)-5-[(2e)-but-2-en-1-ylidene]-1h,2h,3h,6h,7h,7ah-cyclopenta[b]pyridin-1-yl

C12H16N (174.1283)


   

1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene

NA

C13H18 (174.1408)


{"Ingredient_id": "HBIN001778","Ingredient_name": "1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene","Alias": "NA","Ingredient_formula": "C13H18","Ingredient_Smile": "CC1CCCC2=CC(=CC(=C12)C)C","Ingredient_weight": "174.28 g/mol","OB_score": "38.85527616","CAS_id": "NA","SymMap_id": "SMIT04214","TCMID_id": "NA","TCMSP_id": "MOL001861;MOL011880","TCM_ID_id": "NA","PubChem_id": "594547","DrugBank_id": "NA"}

   

2, 3-Dihydro-1, 1, 5, 6-tetramethyl-1H-indene

NA

C13H18 (174.1408)


{"Ingredient_id": "HBIN003974","Ingredient_name": "2, 3-Dihydro-1, 1, 5, 6-tetramethyl-1H-indene","Alias": "NA","Ingredient_formula": "C13H18","Ingredient_Smile": "CC1=CC2=C(C=C1C)C(CC2)(C)C","Ingredient_weight": "174.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40792","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "523106","DrugBank_id": "NA"}

   

(7ar)-1,4,4,7a-tetramethyl-5h-indene

(7ar)-1,4,4,7a-tetramethyl-5h-indene

C13H18 (174.1408)


   

(1s,2r,3r)-3-(2-hydroxyethyl)-2-(hydroxymethyl)-1-methylcyclopentan-1-ol

(1s,2r,3r)-3-(2-hydroxyethyl)-2-(hydroxymethyl)-1-methylcyclopentan-1-ol

C9H18O3 (174.1256)


   
   

(3s,4s)-4-hydroxy-3-methyloctanoic acid

(3s,4s)-4-hydroxy-3-methyloctanoic acid

C9H18O3 (174.1256)


   

(7as)-1,4,4,7a-tetramethyl-5h-indene

(7as)-1,4,4,7a-tetramethyl-5h-indene

C13H18 (174.1408)