Exact Mass: 358.1659

Exact Mass Matches: 358.1659

Found 75 metabolites which its exact mass value is equals to given mass value 358.1659, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cilastatin

(Z)-7-((R)-2-Amino-2-carboxy-ethylsulphanyl)-2-[((S)-2,2-dimethyl-cyclopropanecarbonyl)-amino]-hept-2-enoic acid

C16H26N2O5S (358.1562)


A renal dehydropeptidase-I and leukotriene D4 dipeptidase inhibitor. Since the antibiotic, imipenem, is hydrolyzed by dehydropeptidase-I, which resides in the brush border of the renal tubule, cilastatin is administered with imipenem to increase its effectiveness. The drug also inhibits the metabolism of leukotriene D4 to leukotriene E4. [PubChem] D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor CONFIDENCE standard compound; INTERNAL_ID 2129

   

7-[[(2R)-2-Amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]-oxomethyl]amino]-2-heptenoic acid

7-[[(2R)-2-Amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]-oxomethyl]amino]-2-heptenoic acid

C16H26N2O5S (358.1562)


   

Xemilofiban

3-[(4-Carbamimidoylphenyl)carbamoyl]-N-(5-ethoxy-5-oxopent-1-yn-3-yl)propanimidate

C18H22N4O4 (358.1641)


   

Loliolide beta-D-glucopyranoside

Loliolide beta-D-glucopyranoside

C17H26O8 (358.1628)


   

Grevilloside B

Grevilloside B

C17H26O8 (358.1628)


   
   

beta-Hydroxythiofentanyl

beta-Hydroxythiofentanyl

C20H26N2O2S (358.1715)


   

Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate

Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate

C23H22N2O2 (358.1681)


   
   

D-arabino-Hexos-2-ulose, bis(phenylhydrazone)

D-arabino-Hexos-2-ulose, bis(phenylhydrazone)

C18H22N4O4 (358.1641)


   

4-[(3S)-3-hydroxybutyl]-2-methoxyphenyl-beta-D-glucopyranoside|bumaldoside C

4-[(3S)-3-hydroxybutyl]-2-methoxyphenyl-beta-D-glucopyranoside|bumaldoside C

C17H26O8 (358.1628)


   

1-O-beta-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxy-3-methylbutyl)benzene

1-O-beta-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxy-3-methylbutyl)benzene

C17H26O8 (358.1628)


   
   
   

Cilastatin

7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-{[(1S)-2,2-dimethylcyclopropyl]formamido}hept-2-enoic acid

C16H26N2O5S (358.1562)


The thioether resulting from the formal oxidative coupling of the thiol group of L-cysteine with the 7-position of (2Z)-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoic acid. It is an inhibitor of dehydropeptidase I (membrane dipeptidase, 3.4.13.19), an enzyme found in the brush border of renal tubes and responsible for degrading the antibiotic imipenem. Cilastatin is therefore administered (as the sodium salt) with imipenem to prolong the antibacterial effect of the latter by preventing its renal metabolism to inactive and potentially nephrotoxic products. Cilastatin also acts as a leukotriene D4 dipeptidase inhibitor, preventing the metabolism of leukotriene D4 to leukotriene E4. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor CONFIDENCE standard compound; INTERNAL_ID 2129 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2555 EAWAG_UCHEM_ID 2555; CONFIDENCE standard compound

   
   
   
   
   
   

3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,prop-2-enoic acid

3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,prop-2-enoic acid

C17H26O8 (358.1628)


   
   

1,1,4,4-TETRAPHENYL-1,3-BUTADIENE

1,1,4,4-TETRAPHENYL-1,3-BUTADIENE

C28H22 (358.1721)


   

R(-)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE

R(-)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE

C24H22O3 (358.1569)


   

(2R,3S,4R,5R)-2-(Aminomethyl)-5-(6-(benzylamino)-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol

(2R,3S,4R,5R)-2-(Aminomethyl)-5-(6-(benzylamino)-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol

C17H22N6O3 (358.1753)


   

tetraisopropyl 1,2-ethylenediphosphonate

tetraisopropyl 1,2-ethylenediphosphonate

C14H32O6P2 (358.1674)


   

tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate

tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate

C18H22N4O4 (358.1641)


   

ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate

ethyl (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]pent-4-ynoate

C18H22N4O4 (358.1641)


   
   

S(+)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE

S(+)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE

C24H22O3 (358.1569)


   

Solvent Red 149

Solvent Red 149

C23H22N2O2 (358.1681)


   

9,10-bis(4-methylphenyl)anthracene

9,10-bis(4-methylphenyl)anthracene

C28H22 (358.1721)


   

N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}propanamide hydrochloride (1:1)

N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}propanamide hydrochloride (1:1)

C17H27ClN2O4 (358.1659)


   

tert-Butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate

tert-Butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate

C18H22N4O4 (358.1641)


   

9,10-bis(3-methylphenyl)anthracene

9,10-bis(3-methylphenyl)anthracene

C28H22 (358.1721)


   

7-((2-Amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid

7-((2-Amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid

C16H26N2O5S (358.1562)


   

N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide

N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide

C23H22N2O2 (358.1681)


   

N-[2-[2-[2-[[oxo(3-pyridinyl)methyl]amino]ethoxy]ethoxy]ethyl]-3-pyridinecarboxamide

N-[2-[2-[2-[[oxo(3-pyridinyl)methyl]amino]ethoxy]ethoxy]ethyl]-3-pyridinecarboxamide

C18H22N4O4 (358.1641)


   

L-Prolyl-L-tryptophylglycine

L-Prolyl-L-tryptophylglycine

C18H22N4O4 (358.1641)


   

Trimethylcolchicinic acid methyl ether

Trimethylcolchicinic acid methyl ether

C20H24NO5+ (358.1654)


   

(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium hydrogen maleate

(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium hydrogen maleate

C12H26N2O10 (358.1587)


   

4-[(4-Ethoxy-3-methoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

4-[(4-Ethoxy-3-methoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

C18H22N4O4 (358.1641)


   

3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide

3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide

C23H22N2O2 (358.1681)


   

N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide

N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide

C18H22N4O4 (358.1641)


   

3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

C22H19FN4 (358.1594)


   

Tryptophanyl-glycyl-proline

Tryptophanyl-glycyl-proline

C18H22N4O4 (358.1641)


   

Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid

Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid

C24H22O3 (358.1569)


   

N-[[(2R,3S,4R)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide

N-[[(2R,3S,4R)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide

C20H23FN2O3 (358.1693)


   

N-[[(2S,3R,4S)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide

N-[[(2S,3R,4S)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide

C20H23FN2O3 (358.1693)


   

N-[[(2S,3S,4S)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide

N-[[(2S,3S,4S)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide

C20H23FN2O3 (358.1693)


   
   
   
   
   

N-[(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]-3-(4-propan-2-yloxyphenyl)propanamide

N-[(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]-3-(4-propan-2-yloxyphenyl)propanamide

C18H22N4O4 (358.1641)


   

2,3-Dihydroxypropyl (2-hydroxy-3-octoxypropyl) hydrogen phosphate

2,3-Dihydroxypropyl (2-hydroxy-3-octoxypropyl) hydrogen phosphate

C14H31O8P (358.1756)


   
   
   

(2s,3r,4s,5s,6r)-2-{4-[(3s)-3-hydroxybutyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{4-[(3s)-3-hydroxybutyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O8 (358.1628)


   

4,4,7a-trimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,7-dihydro-5h-1-benzofuran-2-one

4,4,7a-trimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,7-dihydro-5h-1-benzofuran-2-one

C17H26O8 (358.1628)


   

2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O8 (358.1628)


   

2-[4-(3-hydroxybutyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-(3-hydroxybutyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O8 (358.1628)


   

(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(5-hydroxypentyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(5-hydroxypentyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O8 (358.1628)


   

(5s)-5-[(s)-hydroxy(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

(5s)-5-[(s)-hydroxy(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

[C20H24NO5]+ (358.1654)


   

3-[1,3-dihydroxy-1-(2-methylpropyl)-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

3-[1,3-dihydroxy-1-(2-methylpropyl)-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

C18H22N4O4 (358.1641)


   

(6s,7ar)-4,4,7a-trimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,7-dihydro-5h-1-benzofuran-2-one

(6s,7ar)-4,4,7a-trimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,7-dihydro-5h-1-benzofuran-2-one

C17H26O8 (358.1628)


   

3-[(1r,4s)-1,3-dihydroxy-1-(2-methylpropyl)-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

3-[(1r,4s)-1,3-dihydroxy-1-(2-methylpropyl)-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

C18H22N4O4 (358.1641)


   

5-[hydroxy(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

5-[hydroxy(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

[C20H24NO5]+ (358.1654)


   

3,14,16-trihydroxy-5,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

3,14,16-trihydroxy-5,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C20H24NO5]+ (358.1654)


   

(6r,7ar)-4,4,7a-trimethyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,7-dihydro-5h-1-benzofuran-2-one

(6r,7ar)-4,4,7a-trimethyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6,7-dihydro-5h-1-benzofuran-2-one

C17H26O8 (358.1628)


   

2-[3-hydroxy-5-(5-hydroxypentyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3-hydroxy-5-(5-hydroxypentyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O8 (358.1628)


   

(2z)-7-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1s)-2,2-dimethylcyclopropyl](hydroxy)methylidene}amino)hept-2-enoic acid

(2z)-7-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1s)-2,2-dimethylcyclopropyl](hydroxy)methylidene}amino)hept-2-enoic acid

C16H26N2O5S (358.1562)


   

(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O8 (358.1628)


   

3-[(1r,4s)-1-tert-butyl-1,3-dihydroxy-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

3-[(1r,4s)-1-tert-butyl-1,3-dihydroxy-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

C18H22N4O4 (358.1641)