Exact Mass: 358.2369

Exact Mass Matches: 358.2369

Found 57 metabolites which its exact mass value is equals to given mass value 358.2369, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Kinetensin 1-3

(2S)-2-{[(2S)-2-{[(2S,3S)-2-amino-1-hydroxy-3-methylpentylidene]amino}-1-hydroxypropylidene]amino}-5-carbamimidamidopentanoate

C15H30N6O4 (358.2328)


Kinetensin 1-3 is a fraction of kinetensin with only the Ile-Ala-Arg peptide chain. Kinetensin is a nonapeptide, originally isolated from pepsin-treated plasma that shares some sequence homology with the C-terminal end of neurotensin, serum albumin, and angiotensin. It is a potent histamine releaser in rodents and may serve as an inflammatory mediator. Kinetensin 1-3 is a fraction of Kinetensin with only Ile-Ala-Arg peptide chain.

   

Pracinostat

N-Hydroxy3-{2-butyl-1-[2-(diethylamino)ethyl]-1H-1,3-benzodiazol-5-yl}prop-2-enimidate

C20H30N4O2 (358.2369)


   
   
   

manadoperoxide H

manadoperoxide H

C19H34O6 (358.2355)


   
   

agallochin C|ent-15-chloro-labd-8(9)-en-3alpha,13,14-triol

agallochin C|ent-15-chloro-labd-8(9)-en-3alpha,13,14-triol

C20H35ClO3 (358.2275)


   
   
   

3-[2-butyl-1-[2-(diethylamino)ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide

3-[2-butyl-1-[2-(diethylamino)ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide

C20H30N4O2 (358.2369)


   
   
   
   
   

alanylisoleucylarginine

alanylisoleucylarginine

C15H30N6O4 (358.2328)


   
   
   
   
   
   
   
   
   
   
   
   
   

SB 939

Pracinostat (SB939)

C20H30N4O2 (358.2369)


   

ascr#21

12R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-tridecanoic acid

C19H34O6 (358.2355)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,12R)-12-hydroxytridec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#21

13-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-tridecenoic acid

C19H34O6 (358.2355)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-13-hydroxytridec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

GLYCOLIC ACID ETHOXYLATE 4-NONYLPHENYL ETHER

GLYCOLIC ACID ETHOXYLATE 4-NONYLPHENYL ETHER

C19H34O6 (358.2355)


   

GLYCEROL DIACETATE LAURATE

GLYCEROL DIACETATE LAURATE

C19H34O6 (358.2355)


   

(1S,2S,3S,4R)-3-[(1S)-1-Amino-2-ethylbutyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-cyclopentanecarboxylic acid methyl ester

(1S,2S,3S,4R)-3-[(1S)-1-Amino-2-ethylbutyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-cyclopentanecarboxylic acid methyl ester

C18H34N2O5 (358.2468)


   

5-ethyl-2-methylidenenonanoic acid,methyl propanoate,prop-2-enoic acid

5-ethyl-2-methylidenenonanoic acid,methyl propanoate,prop-2-enoic acid

C19H34O6 (358.2355)


   

(2E,12R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridec-2-enoic acid

(2E,12R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridec-2-enoic acid

C19H34O6 (358.2355)


   

Pracinostat

Pracinostat (SB939)

C20H30N4O2 (358.2369)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

(2E)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridec-2-enoic acid

(2E)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridec-2-enoic acid

C19H34O6 (358.2355)


   
   

((2,2-Dimethyl-3-vinyl-2H-chromen-7-yl)oxy)triisopropylsilane

((2,2-Dimethyl-3-vinyl-2H-chromen-7-yl)oxy)triisopropylsilane

C22H34O2Si (358.2328)


   
   
   
   
   
   
   

6,7-dimethoxy-N,N-dipropyl-2-(1-pyrrolidinyl)-4-quinazolinamine

6,7-dimethoxy-N,N-dipropyl-2-(1-pyrrolidinyl)-4-quinazolinamine

C20H30N4O2 (358.2369)


   
   
   
   
   

L-Isoleucyl-L-alanyl-L-arginine

L-Isoleucyl-L-alanyl-L-arginine

C15H30N6O4 (358.2328)


   
   

agallochin c

NA

C20H35ClO3 (358.2275)


{"Ingredient_id": "HBIN014804","Ingredient_name": "agallochin c","Alias": "NA","Ingredient_formula": "C20H35ClO3","Ingredient_Smile": "CC1=C(C2(CCC(C(C2CC1)(C)C)O)C)CCC(C)(C(CCl)O)O","Ingredient_weight": "358.9 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "686","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15543015","DrugBank_id": "NA"}

   

1-chloro-5-(6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentane-2,3-diol

1-chloro-5-(6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentane-2,3-diol

C20H35ClO3 (358.2275)


   

(2s,3s)-5-[(4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-1-chloro-3-methylpentane-2,3-diol

(2s,3s)-5-[(4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-1-chloro-3-methylpentane-2,3-diol

C20H35ClO3 (358.2275)


   

(3s)-5-[(4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-1-chloro-3-methylpentane-2,3-diol

(3s)-5-[(4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-1-chloro-3-methylpentane-2,3-diol

C20H35ClO3 (358.2275)