Exact Mass: 305.27185000000003

Exact Mass Matches: 305.27185000000003

Found 54 metabolites which its exact mass value is equals to given mass value 305.27185000000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

NCIOpen2_008262

17beta-Nitro-5alpha-androstane

C19H31NO2 (305.2354666)


   
   

Amafolone

5-amino-4-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-one

C19H31NO2 (305.2354666)


   

di-homo-gamma-linolenate

icosa-8,11,14-trienoic acid

C20H33O2 (305.2480418)


Di-homo-gamma-linolenate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Di-homo-gamma-linolenate can be found in a number of food items such as shiitake, boysenberry, jute, and cocoa bean, which makes di-homo-gamma-linolenate a potential biomarker for the consumption of these food products.

   

1,4-Epoxy-3-aza-A-homoandrostan-17-ol

1,4-Epoxy-3-aza-A-homoandrostan-17-ol

C19H31NO2 (305.2354666)


   

17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol

17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol

C19H31NO2 (305.2354666)


   
   

N-isobutyl-(2E,4E,12Z)-hexadeca-2,4,12-trienamide

N-isobutyl-(2E,4E,12Z)-hexadeca-2,4,12-trienamide

C20H35NO (305.27185000000003)


   

N-isobutyl-(2E,4E,10Z)-hexadeca-2,4,10-trienamide

N-isobutyl-(2E,4E,10Z)-hexadeca-2,4,10-trienamide

C20H35NO (305.27185000000003)


   

(+)-clavepictine B|(3R,4S,6S,9aS)-6-((1E,3E)-deca-1,3-dienyl)-4-methyl-octahydro-quinolizin-3-ol|Clavepictine B

(+)-clavepictine B|(3R,4S,6S,9aS)-6-((1E,3E)-deca-1,3-dienyl)-4-methyl-octahydro-quinolizin-3-ol|Clavepictine B

C20H35NO (305.27185000000003)


   
   
   
   
   

(7R,E)-8-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloct-4-en-3-one

(7R,E)-8-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloct-4-en-3-one

C19H31NO2 (305.2354666)


   

(8S,Z)-6-((R,4E,6E)-8-hydroxy-2,5-dimethylocta-4,6-dien-1-ylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((R,4E,6E)-8-hydroxy-2,5-dimethylocta-4,6-dien-1-ylidene)-8-methyloctahydroindolizin-8-ol

C19H31NO2 (305.2354666)


   

(7R,8R,E)-6-((R,3E,5E)-2,6-dimethylocta-3,5-dien-1-ylidene)-8-methyloctahydroindolizine-7,8-diol

(7R,8R,E)-6-((R,3E,5E)-2,6-dimethylocta-3,5-dien-1-ylidene)-8-methyloctahydroindolizine-7,8-diol

C19H31NO2 (305.2354666)


   

(7R,8R,E)-6-((R,4E,6E)-2,5-dimethylocta-4,6-dien-1-ylidene)-8-methyloctahydroindolizine-7,8-diol

(7R,8R,E)-6-((R,4E,6E)-2,5-dimethylocta-4,6-dien-1-ylidene)-8-methyloctahydroindolizine-7,8-diol

C19H31NO2 (305.2354666)


   

Clavepictine B

(9aS)-6S-(deca-1,3E-dienyl)-4S-methyloctahydro-1H-quinolizin-3R-ol

C20H35NO (305.27185000000003)


   

4-N-DODECYLOXYBENZAMIDE

4-N-DODECYLOXYBENZAMIDE

C19H31NO2 (305.2354666)


   
   

4-(2,4-Di-tert-pentylphenoxy)butan-1-amine

4-(2,4-Di-tert-pentylphenoxy)butan-1-amine

C20H35NO (305.27185000000003)


   

4-(dihexylamino)benzoic acid

4-(dihexylamino)benzoic acid

C19H31NO2 (305.2354666)


   
   

5-dodecyl-2-hydroxybenzaldehyde oxime

5-dodecyl-2-hydroxybenzaldehyde oxime

C19H31NO2 (305.2354666)


   
   

dioctyldimethylammonium chloride

dioctyldimethylammonium chloride

C18H40ClN (305.2849110000001)


   
   

17beta-Nitro-5alpha-androstane

17beta-Nitro-5alpha-androstane

C19H31NO2 (305.2354666)


   

di-homo-gamma-linolenate

icosa-8,11,14-trienoic acid

C20H33O2 (305.2480418)


Di-homo-gamma-linolenate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Di-homo-gamma-linolenate can be found in a number of food items such as shiitake, boysenberry, jute, and cocoa bean, which makes di-homo-gamma-linolenate a potential biomarker for the consumption of these food products. Di-homo-γ-linolenate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Di-homo-γ-linolenate can be found in a number of food items such as shiitake, boysenberry, jute, and cocoa bean, which makes di-homo-γ-linolenate a potential biomarker for the consumption of these food products.

   

(8Z,11Z,14Z)-Icosatrienoate

(8Z,11Z,14Z)-Icosatrienoate

C20H33O2- (305.2480418)


   

(5Z,11Z,14Z)-icosatrienoate

(5Z,11Z,14Z)-icosatrienoate

C20H33O2- (305.2480418)


An icosatrienoate that is the conjugate base of (5Z,11Z,14Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(11Z,14Z,17Z)-icosatrienoate

(11Z,14Z,17Z)-icosatrienoate

C20H33O2- (305.2480418)


A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z,17Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

di-homo-gamma-linolenate

di-homo-gamma-linolenate

C20H33O2- (305.2480418)


   
   

(5Z,8Z,11Z)-Icosatrienoate

(5Z,8Z,11Z)-Icosatrienoate

C20H33O2- (305.2480418)


A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

icosatrienoate

icosatrienoate

C20H33O2 (305.2480418)


An unsaturated fatty acid anion that is the conjugate base of icosatrienoic acid arising from deprotonation of the carboxy group. Major species at pH 7.3.

   

all-cis-icosa-8,11,14-trienoate

all-cis-icosa-8,11,14-trienoate

C20H33O2 (305.2480418)


An unsaturated fatty acid anion that is the conjugate base of all-cis-icosa-8,11,14-trienoic acid arising from deprotonation of the carboxy group.

   

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-1,2-dimethylpiperidin-3-yl acetate

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-1,2-dimethylpiperidin-3-yl acetate

C19H31NO2 (305.2354666)


   

1-[2-methyl-3-(tridec-5-en-1-yl)-4,5-dihydropyrrol-1-yl]ethanone

1-[2-methyl-3-(tridec-5-en-1-yl)-4,5-dihydropyrrol-1-yl]ethanone

C20H35NO (305.27185000000003)


   

(1s,4s,8r,9r,10r,12r)-9-hexyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

(1s,4s,8r,9r,10r,12r)-9-hexyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C19H35N3 (305.28308300000003)


   

10-ethyl-9-(heptan-2-yl)-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

10-ethyl-9-(heptan-2-yl)-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C19H35N3 (305.28308300000003)


   

9-hexyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

9-hexyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C19H35N3 (305.28308300000003)


   

(1r,2s,4as,8as)-2-hydroxy-n-(3-methylbutyl)-2-propyl-4a,5,8,8a-tetrahydro-1h-naphthalene-1-carboximidic acid

(1r,2s,4as,8as)-2-hydroxy-n-(3-methylbutyl)-2-propyl-4a,5,8,8a-tetrahydro-1h-naphthalene-1-carboximidic acid

C19H31NO2 (305.2354666)


   

2,6-dimethyl-19-oxa-17-azapentacyclo[14.2.1.0²,¹⁴.0³,¹¹.0⁶,¹⁰]nonadecan-8-ol

2,6-dimethyl-19-oxa-17-azapentacyclo[14.2.1.0²,¹⁴.0³,¹¹.0⁶,¹⁰]nonadecan-8-ol

C19H31NO2 (305.2354666)


   
   

5-(13-methyltetradecyl)-1h-pyrrole-2-carbaldehyde

5-(13-methyltetradecyl)-1h-pyrrole-2-carbaldehyde

C20H35NO (305.27185000000003)


   

2-hydroxy-n-(3-methylbutyl)-2-propyl-4a,5,8,8a-tetrahydro-1h-naphthalene-1-carboximidic acid

2-hydroxy-n-(3-methylbutyl)-2-propyl-4a,5,8,8a-tetrahydro-1h-naphthalene-1-carboximidic acid

C19H31NO2 (305.2354666)


   

(1s,4s,8r,9r,10r,12r)-10-ethyl-9-[(2s)-heptan-2-yl]-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

(1s,4s,8r,9r,10r,12r)-10-ethyl-9-[(2s)-heptan-2-yl]-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C19H35N3 (305.28308300000003)


   
   

6-(deca-1,3-dien-1-yl)-4-methyl-octahydro-1h-quinolizin-3-ol

6-(deca-1,3-dien-1-yl)-4-methyl-octahydro-1h-quinolizin-3-ol

C20H35NO (305.27185000000003)


   

1-{2-methyl-3-[(5z)-tridec-5-en-1-yl]-4,5-dihydropyrrol-1-yl}ethanone

1-{2-methyl-3-[(5z)-tridec-5-en-1-yl]-4,5-dihydropyrrol-1-yl}ethanone

C20H35NO (305.27185000000003)