Exact Mass: 339.1365

Exact Mass Matches: 339.1365

Found 80 metabolites which its exact mass value is equals to given mass value 339.1365, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tetraphenylphosphonium

Tetraphenylphosphonium

C24H20P+ (339.1303)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000970 - Antineoplastic Agents

   

RAD51 inhibitor B02

RAD51 inhibitor B02

C22H17N3O (339.1372)


   

5-Hydroxytryptophol glucuronide

(2R,3R,4S,5S,6R)-2-{[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H21NO7 (339.1318)


5-Hydroxytryptophol glucuronide (GTOL) is the major excretion form of 5-hydroxytryptophol (5-HTOL), a minor serotonin metabolite under normal conditions. Because the concentration of 5-HTOL is markedly increased following consumption of alcohol, measurement of 5-HTOL is used as a sensitive biomarker for detection of recent alcohol intake. PMID: 15664340. 5-Hydroxytryptophol glucuronide provided higher diagnostic specificity and sensitivity than 5-hydroxytryptophol. PMID: 17112495. 5-Hydroxytryptophol glucuronide (GTOL) is the major excretion form of 5-hydroxytryptophol (5-HTOL), a minor serotonin metabolite under normal conditions. Because the concentration of 5-HTOL is markedly increased following consumption of alcohol, measurement of 5-HTOL is used as a sensitive biomarker for detection of recent alcohol intake. PMID: 15664340

   

N(G)-Nitroarginine-4-nitroanilide

2-amino-5-{[amino(nitroamino)methylidene]amino}-N-(4-nitrophenyl)pentanamide

C12H17N7O5 (339.1291)


   

3-(2-hydroxyethyl)-1H-indole-5-O-beta-D-glucopyranoside

3-(2-hydroxyethyl)-1H-indole-5-O-beta-D-glucopyranoside

C16H21NO7 (339.1318)


   
   
   

makomotindoline

makomotindoline

C16H21NO7 (339.1318)


   

(4S,5S,11S)-5-O-(beta-D-Xylopyranosyl)streptazolin

(4S,5S,11S)-5-O-(beta-D-Xylopyranosyl)streptazolin

C16H21NO7 (339.1318)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

JWH 203

2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone

C21H22ClNO (339.139)


   

Abu-Lys-OH

(S)-7-amino-2-(3-ethoxy-4-nitrobenzamido)heptanoic acid

C15H21N3O6 (339.143)


   

Lys-Abu-OH

(S)-2-(3-(4-aminobutoxy)-4-nitrobenzamido)pentanoic acid

C15H21N3O6 (339.143)


   

JWH203-3 Chrophenyl isomer

JWH203-3 Chrophenyl isomer

C21H22ClNO (339.139)


   

JWH 203 4-chlorophenyl isomer

JWH 203 4-chlorophenyl isomer

C21H22ClNO (339.139)


   

4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol

4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol

C19H21N3OS (339.1405)


   

Poly(oxy-1,2-ethandiyl), alpha-decyl-omega-hydroxy-, phosphat, Kaliumsalz

Poly(oxy-1,2-ethandiyl), alpha-decyl-omega-hydroxy-, phosphat, Kaliumsalz

C12H29KO6P+ (339.1339)


   

Hydroxy Bendamustine

Hydroxy Bendamustine

C16H22ClN3O3 (339.135)


   

4-Ethyl-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one

4-Ethyl-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one

C22H17N3O (339.1372)


   

(4-(naphthalen-1-yl(phenyl)amino)phenyl)boronic acid

(4-(naphthalen-1-yl(phenyl)amino)phenyl)boronic acid

C22H18BNO2 (339.1431)


   

4-(4-methoxyphenyl)-2,2:6,2-terpyridine

4-(4-methoxyphenyl)-2,2:6,2-terpyridine

C22H17N3O (339.1372)


   
   

3-[(2-hydroxyethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile

3-[(2-hydroxyethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile

C17H17N5O3 (339.1331)


   

N6-Trifluoroacetyl-L-lysyl-L-proline

N6-Trifluoroacetyl-L-lysyl-L-proline

C13H20F3N3O4 (339.1406)


   

3-Fluoro-N-1H-indol-5-YL-5-morpholin-4-ylbenzamide

3-Fluoro-N-1H-indol-5-YL-5-morpholin-4-ylbenzamide

C19H18FN3O2 (339.1383)


   

Lysine tyrosylquinone

Lysine tyrosylquinone

C15H21N3O6 (339.143)


   

3-(4-methoxyphenyl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide

3-(4-methoxyphenyl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide

C19H21N3OS (339.1405)


   

N(G)-Nitroarginine-4-nitroanilide

2-amino-5-{[amino(nitroamino)methylidene]amino}-N-(4-nitrophenyl)pentanamide

C12H17N7O5 (339.1291)


   

N(2),N(5)-dibenzoyl-L-ornithinate

N(2),N(5)-dibenzoyl-L-ornithinate

C19H19N2O4- (339.1345)


   

(2S)-2-amino-N-[(2S)-1-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-1-oxopropan-2-yl]propanamide

(2S)-2-amino-N-[(2S)-1-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-1-oxopropan-2-yl]propanamide

C16H22ClN3O3 (339.135)


D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones

   
   

8-Benzyl-4-pyridin-2-yl-1-thia-4,8-diazaspiro[4.5]decan-3-one

8-Benzyl-4-pyridin-2-yl-1-thia-4,8-diazaspiro[4.5]decan-3-one

C19H21N3OS (339.1405)


   
   
   
   
   

4-[4-[(4-Methoxyphenyl)methyl]-1-piperidinyl]thieno[2,3-d]pyrimidine

4-[4-[(4-Methoxyphenyl)methyl]-1-piperidinyl]thieno[2,3-d]pyrimidine

C19H21N3OS (339.1405)


   

(5E)-5-[(1-benzyl-2,5-dimethylpyrrol-3-yl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

(5E)-5-[(1-benzyl-2,5-dimethylpyrrol-3-yl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

C19H21N3OS (339.1405)


   

(2R,3S,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2R,3S,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   

(2S,3S,4R)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4R)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   

(2S,3R,4R)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3R,4R)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   

(2S,3R,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3R,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   

(2S,3S,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   

3-(benzotriazol-1-yl)-N-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]propanamide

3-(benzotriazol-1-yl)-N-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]propanamide

C17H17N5O3 (339.1331)


   

N-hydroxy-N-[(E)-(4-hydroxy-2,6-dimethoxyphenyl)methylideneamino]hexanediamide

N-hydroxy-N-[(E)-(4-hydroxy-2,6-dimethoxyphenyl)methylideneamino]hexanediamide

C15H21N3O6 (339.143)


   

(2R,3R,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2R,3R,4S)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   

(2R,3R,4R)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2R,3R,4R)-1-(4-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C19H21N3OS (339.1405)


   
   
   
   
   
   
   
   
   
   
   

5-Hydroxytryptophol glucuronide

5-Hydroxytryptophol glucuronide

C16H21NO7 (339.1318)


   

5-(N(6)-L-lysine)-L-tyrosylquinone

5-(N(6)-L-lysine)-L-tyrosylquinone

C15H21N3O6 (339.143)


An L-lysine derivative in which one of the amino hydrogens at N(6)-amino is substituted by a 6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxocyclohexa-1,5-dien-1-yl group.

   

Hydroxytryptophol glucuronide

Hydroxytryptophol glucuronide

C16H21NO7 (339.1318)


   

HJC0197

HJC0197

C19H21N3OS (339.1405)


HJC0197 is a potent Epac1 (exchange protein directly activated by cAMP 1) and Epac2 (IC50=5.9 μM for Epac2) antagonist. HJC0197 selectively blocks cAMP-induced Epac activation. HJC0197 inhibits Epac1-mediated Rap1-GDP exchange activity at 25 μM in the presence of equal concentration of cAMP[1].

   

SIBA

SIBA

C14H21N5O3S (339.1365)


SIBA (5'-Isobutylthioadenosine) is a transmethylation inhibitor (SAH (HY-19528) analogue), with potent anti-proliferative activity. SIBA reversibly inhibits the production of HSV-1 by blocking methylation, specifically by blocking the 5' end-capping of viral mRNA. SIBA also inhibits the growth of tumour cells in vitro and metastatic spread in vivo. SIBA can be used in cancer, HSV-1 infection and anti-malaria studies[1][2][3].

   

VU6010572

VU6010572

C20H18FNO3 (339.1271)


VU6010572 is a potent and selective mGlu3 negative allosteric modulator with IC50 of 245 nM. VU6010572 is highly CNS penetrant[1][2].

   

4-(1h-indol-3-yl)-6-(1h-indol-3-ylmethyl)pyridin-3-ol

4-(1h-indol-3-yl)-6-(1h-indol-3-ylmethyl)pyridin-3-ol

C22H17N3O (339.1372)


   

(4s,5s,6z,11s)-6-ethylidene-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-oxa-1-azatricyclo[5.3.1.0⁴,¹¹]undec-7-en-2-one

(4s,5s,6z,11s)-6-ethylidene-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-oxa-1-azatricyclo[5.3.1.0⁴,¹¹]undec-7-en-2-one

C16H21NO7 (339.1318)