Exact Mass: 387.3712244000001

Exact Mass Matches: 387.3712244000001

Found 20 metabolites which its exact mass value is equals to given mass value 387.3712244000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

25-Azacholesterol

(1S,2R,5S,10S,11S,14R,15R)-14-[(2R)-5-(dimethylamino)pentan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C26H45NO (387.350096)


25-Azacholesterol has potent hypocholesterolemic activity. (PMID 14287266) It specifically inhibits cholesterol side-chain cleavage resulting in a decrease in steroid hormone production (PMID 5165491). Azasteroids may be membrane effectors which, in the case of mitochondria, lead to changes in adenosine triphosphate levels and(or) dehydrogenase activity. Their effects on sterol metabolism, therefore, may be of secondary consideration. (PMID 994744). 25-azacholesterol can induce a myotonic state in muscles. (PMID 5009506). 25-Azacholesterol has potent hypocholesterolemic activity. (PMID 14287266) It specifically inhibits cholesterol side-chain cleavage resulting in a decrease in steroid hormone production (PMID 5165491). Azasteroids may be membrane effectors which, in the case of mitochondria, lead to changes in adenosine triphosphate levels and(or) dehydrogenase activity. Their effects on sterol metabolism, therefore, may be of secondary consideration. (PMID 994744)

   

(E)-3-(12-Heneicosenyl)-1H-pyrrole-2-carboxaldehyde

(E)-3-(12-Heneicosenyl)-1H-pyrrole-2-carboxaldehyde

C26H45NO (387.350096)


   
   

(6Z)-5-(6-heneicosenyl)pyrrole-2-carboxaldehyde

(6Z)-5-(6-heneicosenyl)pyrrole-2-carboxaldehyde

C26H45NO (387.350096)


   

25-Azacholesterol

25-Azacholesterol

C26H45NO (387.350096)


   

octadecenoic acid, compound with 2,2-iminodiethanol (1:1)

octadecenoic acid, compound with 2,2-iminodiethanol (1:1)

C22H45NO4 (387.33484100000004)


   

(3β)-(3-2H)Cholest-5-en-3-ol

(3β)-(3-2H)Cholest-5-en-3-ol

C27H45DO (387.361123778)


   

TETRA-N-BUTYLAMMONIUM PHENYLTRIFLUOROBORATE

TETRA-N-BUTYLAMMONIUM PHENYLTRIFLUOROBORATE

C22H41BF3N (387.32839720000004)


   
   
   

POLYOXYETHYLENE(5) OLEYLAMINE ETHER

POLYOXYETHYLENE(5) OLEYLAMINE ETHER

C22H45NO4 (387.33484100000004)


   

(11Z,14Z,17Z,20Z)-hexacosatetraenoate

(11Z,14Z,17Z,20Z)-hexacosatetraenoate

C26H43O2- (387.3262878)


A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z,17Z,20Z)-hexacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

hexacosatetraenoate

hexacosatetraenoate

C26H43O2 (387.3262878)


A polyunsaturated fatty acid anion that is the conjugate base of hexacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

3-[(12e)-henicos-12-en-1-yl]-1h-pyrrole-2-carbaldehyde

3-[(12e)-henicos-12-en-1-yl]-1h-pyrrole-2-carbaldehyde

C26H45NO (387.350096)


   

5-(henicos-14-en-1-yl)-1h-pyrrole-2-carbaldehyde

5-(henicos-14-en-1-yl)-1h-pyrrole-2-carbaldehyde

C26H45NO (387.350096)


   

3-(henicos-12-en-1-yl)-1h-pyrrole-2-carbaldehyde

3-(henicos-12-en-1-yl)-1h-pyrrole-2-carbaldehyde

C26H45NO (387.350096)


   

5-[(14z)-henicos-14-en-1-yl]-1h-pyrrole-2-carbaldehyde

5-[(14z)-henicos-14-en-1-yl]-1h-pyrrole-2-carbaldehyde

C26H45NO (387.350096)


   

5-[(6z)-henicos-6-en-1-yl]-1h-pyrrole-2-carbaldehyde

5-[(6z)-henicos-6-en-1-yl]-1h-pyrrole-2-carbaldehyde

C26H45NO (387.350096)


   

5-(henicos-6-en-1-yl)-1h-pyrrole-2-carbaldehyde

5-(henicos-6-en-1-yl)-1h-pyrrole-2-carbaldehyde

C26H45NO (387.350096)