Exact Mass: 355.1564

Exact Mass Matches: 355.1564

Found 71 metabolites which its exact mass value is equals to given mass value 355.1564, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-Adenosylmethioninamine

{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-aminopropyl)methylsulfanium

C14H23N6O3S+ (355.1552)


S-Adenosylmethioninamine is a biological sulfonium compound known as the major biological methyl donor. It is also a donor of methylene groups, amino groups, ribosyl groups and aminopropyl groups (PMID 15130560). S-Adenosylmethioninamine is a prodcut of enzyme adenosylmethionine decarboxylase [EC 4.1.1.50] in methionine metabolism pathway (KEGG). [HMDB] S-Adenosylmethioninamine is a biological sulfonium compound known as the major biological methyl donor. It is also a donor of methylene groups, amino groups, ribosyl groups and aminopropyl groups (PMID 15130560). S-Adenosylmethioninamine is a prodcut of enzyme adenosylmethionine decarboxylase [EC 4.1.1.50] in methionine metabolism pathway (KEGG).

   

2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide

2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)-N-[4-(propan-2-yl)phenyl]acetamide

C18H21N5O3 (355.1644)


   

(?)-Spirocalcaridine A

(?)-Spirocalcaridine A

C19H21N3O4 (355.1532)


   
   
   

N1-(2-Cyanoethyl)-N1-(4-pyridylmethyl)-3,4,5-trimethoxybenzamide

N1-(2-Cyanoethyl)-N1-(4-pyridylmethyl)-3,4,5-trimethoxybenzamide

C19H21N3O4 (355.1532)


   

O1-[4-(tert-Butyl)benzoyl]-2-(4-nitrophenyl)ethanehydroximamide

O1-[4-(tert-Butyl)benzoyl]-2-(4-nitrophenyl)ethanehydroximamide

C19H21N3O4 (355.1532)


   

JWH 018 N-(4,5-epoxypentyl) analog

JWH 018 N-(4,5-epoxypentyl) analog

C24H21NO2 (355.1572)


   
   

6,7-dihydroxy-1,1-dimethyl-N-(6-fructopyranosyl)-1,2,3,4-tetrahydroisoquinoline

6,7-dihydroxy-1,1-dimethyl-N-(6-fructopyranosyl)-1,2,3,4-tetrahydroisoquinoline

C17H25NO7 (355.1631)


   
   

4-O-(2-amino-2-deoxy-beta-D-galactopyranosyl)-3-O-methyl-D-chiro-inositol|INS-2|ISN-2

4-O-(2-amino-2-deoxy-beta-D-galactopyranosyl)-3-O-methyl-D-chiro-inositol|INS-2|ISN-2

C13H25NO10 (355.1478)


   
   
   
   
   
   
   
   

dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-trimethoxysilylpropyl)azanium,chloride

dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-trimethoxysilylpropyl)azanium,chloride

C14H30ClNO5Si (355.1582)


   

7-O-BETA-D-GLUCOPYRANOSYL-ALPHA-HOMONOJIRIMYCIN

7-O-BETA-D-GLUCOPYRANOSYL-ALPHA-HOMONOJIRIMYCIN

C13H25NO10 (355.1478)


   
   

Nicotine N-β-D-Glucuronide

Nicotine N-β-D-Glucuronide

C16H23N2O7 (355.1505)


   
   
   

4-Cyanobiphenyl-4-butylbenzoate

4-Cyanobiphenyl-4-butylbenzoate

C24H21NO2 (355.1572)


   

[1-(4-AMINO-BENZENESULFONYL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER

[1-(4-AMINO-BENZENESULFONYL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER

C16H25N3O4S (355.1566)


   

EMIGLITATE

EMIGLITATE

C17H25NO7 (355.1631)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C471 - Enzyme Inhibitor

   

1-[4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Yl]methanamine

1-[4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Yl]methanamine

C19H22ClN5 (355.1564)


   

Piperidine, 1-(2-methoxy-4-(methylthio)benzoyl)-4-(phenylmethyl)-

Piperidine, 1-(2-methoxy-4-(methylthio)benzoyl)-4-(phenylmethyl)-

C21H25NO2S (355.1606)


   

3-Amino-5-methyl-4-[[3-(4-morpholinyl)propylamino]-oxomethyl]-2-thiophenecarboxylic acid ethyl ester

3-Amino-5-methyl-4-[[3-(4-morpholinyl)propylamino]-oxomethyl]-2-thiophenecarboxylic acid ethyl ester

C16H25N3O4S (355.1566)


   

4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol

4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol

C13H25NO10 (355.1478)


   

His-Ala-Glu

His-Ala-Glu

C14H21N5O6 (355.1492)


HAE is a 3-amino acid peptide which consists of histidine, alanine and glutamate.

   

5-{4-[(3,5-Difluorobenzyl)amino]phenyl}-6-ethylpyrimidine-2,4-diamine

5-{4-[(3,5-Difluorobenzyl)amino]phenyl}-6-ethylpyrimidine-2,4-diamine

C19H19F2N5 (355.1608)


   

[[1-Amino-2-(4-nitrophenyl)ethylidene]amino] 4-tert-butylbenzoate

[[1-Amino-2-(4-nitrophenyl)ethylidene]amino] 4-tert-butylbenzoate

C19H21N3O4 (355.1532)


   

5-Hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-3-methoxy-6-(3-methylbut-2-enyl)phenolate

5-Hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-3-methoxy-6-(3-methylbut-2-enyl)phenolate

C21H23O5- (355.1545)


   

2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-furanylmethyl)acetamide

2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-furanylmethyl)acetamide

C18H21N5O3 (355.1644)


   

2-(5-Chloro-2,4-dimethoxyanilino)-1-(4-ethyl-1-piperazinyl)-1-propanone

2-(5-Chloro-2,4-dimethoxyanilino)-1-(4-ethyl-1-piperazinyl)-1-propanone

C17H26ClN3O3 (355.1663)


   

N-hydroxy-N-[(E)-(4-pyrimidin-5-ylphenyl)methylideneamino]heptanediamide

N-hydroxy-N-[(E)-(4-pyrimidin-5-ylphenyl)methylideneamino]heptanediamide

C18H21N5O3 (355.1644)


   

4-[[1,2-Dioxo-2-(pyridin-4-ylmethylamino)ethyl]amino]benzoic acid butyl ester

4-[[1,2-Dioxo-2-(pyridin-4-ylmethylamino)ethyl]amino]benzoic acid butyl ester

C19H21N3O4 (355.1532)


   

3,4,5-trimethoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzamide

3,4,5-trimethoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzamide

C19H21N3O4 (355.1532)


   

5,8-Dimethoxy-4-(4-methyl-1-piperazinyl)-2-(trifluoromethyl)quinoline

5,8-Dimethoxy-4-(4-methyl-1-piperazinyl)-2-(trifluoromethyl)quinoline

C17H20F3N3O2 (355.1508)


   

N-[2-(2,3,4-trimethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide

N-[2-(2,3,4-trimethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide

C19H21N3O4 (355.1532)


   
   
   

methyl 2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C15H24F3NO5 (355.1606)


   

methyl 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C15H24F3NO5 (355.1606)


   

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C15H24F3NO5 (355.1606)


   

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C15H24F3NO5 (355.1606)


   

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C15H24F3NO5 (355.1606)


   

2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C15H24F3NO5 (355.1606)


   

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C15H24F3NO5 (355.1606)


   

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C15H24F3NO5 (355.1606)


   
   
   
   

(2S)-2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]-N-ethylpropanamide

(2S)-2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]-N-ethylpropanamide

C18H21N5OS (355.1467)


   

S-Adenosylmethioninamine

S-Adenosylmethioninamine

C14H23N6O3S+ (355.1552)


The S-adenosyl derivative of methioninamine. It acts as the aminopropyl donor in the biosynthesis of the polyamines, spermidine and spermine.

   

methyl 2-(carbamoylformamido)-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]prop-2-enoate

methyl 2-(carbamoylformamido)-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]prop-2-enoate

C19H21N3O4 (355.1532)


   

6,7-dihydroxy-1,1-dimethyl-n-(6'-fructopyra-nosyl)-1,2,3,4-tetrahydroisoquinoline

NA

C17H25NO7 (355.1631)


{"Ingredient_id": "HBIN012060","Ingredient_name": "6,7-dihydroxy-1,1-dimethyl-n-(6'-fructopyra-nosyl)-1,2,3,4-tetrahydroisoquinoline","Alias": "NA","Ingredient_formula": "C17H25NO7","Ingredient_Smile": "CC1(C2=CC(=C(C=C2CCN1CC3(C(C(C(CO3)O)O)O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5853","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

n-{2-[2-(3,6-dihydroxy-5-methyl-5h-pyrazin-2-ylidene)acetyl]phenyl}-2,2-dimethylbut-3-enimidic acid

n-{2-[2-(3,6-dihydroxy-5-methyl-5h-pyrazin-2-ylidene)acetyl]phenyl}-2,2-dimethylbut-3-enimidic acid

C19H21N3O4 (355.1532)


   

(2r,3r,4s,5s,6r)-2-(hydroxymethyl)-6-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(hydroxymethyl)-6-({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

C13H25NO10 (355.1478)


   

6-(diazyn-1-ium-1-yl)-4-[(2e)-4,6-dimethylhept-2-en-2-yl]-2-hydroxy-3-methyl-5,8-dioxoquinolin-7-olate

6-(diazyn-1-ium-1-yl)-4-[(2e)-4,6-dimethylhept-2-en-2-yl]-2-hydroxy-3-methyl-5,8-dioxoquinolin-7-olate

C19H21N3O4 (355.1532)


   

(2r,3r,4s,5s,6r)-2-[(2s)-2-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2s)-2-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H25NO10 (355.1478)


   

(3'as,6'r,6'ar)-3'a,6'a-dihydroxy-2'-imino-6'-(4-methoxyphenyl)-3'-methyl-4',6'-dihydro-1'h-spiro[cyclohexane-1,5'-cyclopenta[d]imidazole]-2,5-dien-4-one

(3'as,6'r,6'ar)-3'a,6'a-dihydroxy-2'-imino-6'-(4-methoxyphenyl)-3'-methyl-4',6'-dihydro-1'h-spiro[cyclohexane-1,5'-cyclopenta[d]imidazole]-2,5-dien-4-one

C19H21N3O4 (355.1532)


   

2-(hydroxymethyl)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

2-(hydroxymethyl)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

C13H25NO10 (355.1478)


   

(2r,3r,4s,5s,6r)-2-(hydroxymethyl)-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(hydroxymethyl)-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

C13H25NO10 (355.1478)


   

2-{2-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2-hydroxyethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{2-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-2-hydroxyethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C13H25NO10 (355.1478)


   

methyl (2z)-2-(carbamoylformamido)-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]prop-2-enoate

methyl (2z)-2-(carbamoylformamido)-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]prop-2-enoate

C19H21N3O4 (355.1532)


   

n-(2-{2-[(2z,5s)-3,6-dihydroxy-5-methyl-5h-pyrazin-2-ylidene]acetyl}phenyl)-2,2-dimethylbut-3-enimidic acid

n-(2-{2-[(2z,5s)-3,6-dihydroxy-5-methyl-5h-pyrazin-2-ylidene]acetyl}phenyl)-2,2-dimethylbut-3-enimidic acid

C19H21N3O4 (355.1532)