Exact Mass: 358.2328

Exact Mass Matches: 358.2328

Found 68 metabolites which its exact mass value is equals to given mass value 358.2328, 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)


   

(-)-Ochropposinine|10,11-dimethoxy-corynan-17-ol|ochroposinine|Ochropposinin|ochropposinine

(-)-Ochropposinine|10,11-dimethoxy-corynan-17-ol|ochroposinine|Ochropposinin|ochropposinine

C21H30N2O3 (358.2256)


   
   

16,17,15,20-tetrahydrosecodin-17-ol|Tetrahydrosecodin-17-ol|Tetrahydrosecodinol

16,17,15,20-tetrahydrosecodin-17-ol|Tetrahydrosecodin-17-ol|Tetrahydrosecodinol

C21H30N2O3 (358.2256)


   

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)


   

1-(tert-butyldimethylsilyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

1-(tert-butyldimethylsilyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

C19H31BN2O2Si (358.2248)


   

tert-butyl 4-(3-ethyl-3-methyl-2-oxoindol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(3-ethyl-3-methyl-2-oxoindol-1-yl)piperidine-1-carboxylate

C21H30N2O3 (358.2256)


   

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)


   

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-benzoyl-, 1,1-dimethylethyl ester

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-benzoyl-, 1,1-dimethylethyl ester

C21H30N2O3 (358.2256)


   

(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)


   

[3-carboxy-2-[(E)-10-carboxydec-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-6-enoyl]oxypropyl]-trimethylazanium

C18H32NO6+ (358.223)


   

[3-carboxy-2-[(E)-10-carboxydec-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-2-enoyl]oxypropyl]-trimethylazanium

C18H32NO6+ (358.223)


   

[3-carboxy-2-[(E)-10-carboxydec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-7-enoyl]oxypropyl]-trimethylazanium

C18H32NO6+ (358.223)


   

[3-carboxy-2-[(E)-10-carboxydec-8-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-8-enoyl]oxypropyl]-trimethylazanium

C18H32NO6+ (358.223)


   
   

((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)


   

Ethyl {(1s,4s,5s)-4-[(isonicotinoylamino)methyl]-5-isopropyl-2-methyl-2-cyclohexen-1-yl}acetate

Ethyl {(1s,4s,5s)-4-[(isonicotinoylamino)methyl]-5-isopropyl-2-methyl-2-cyclohexen-1-yl}acetate

C21H30N2O3 (358.2256)


   
   
   
   
   
   
   

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)


   

2-[(2r,3r,12bs)-3-ethyl-9,10-dimethoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

2-[(2r,3r,12bs)-3-ethyl-9,10-dimethoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

C21H30N2O3 (358.2256)


   

(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)