Exact Mass: 378.104

Exact Mass Matches: 378.104

Found 25 metabolites which its exact mass value is equals to given mass value 378.104, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Bis((hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl)disulfide

(4-methyl-1,4-diazepane-1-carbothioyl)sulfanyl 4-methyl-1,4-diazepane-1-carbodithioate

C14H26N4S4 (378.104)


   

Cys Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C13H22N4O5S2 (378.1032)


   

Cys Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C13H22N4O5S2 (378.1032)


   

Cys Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O5S2 (378.1032)


   

Cys Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C13H22N4O5S2 (378.1032)


   

Cys Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C13H22N4O5S2 (378.1032)


   

Cys Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C13H22N4O5S2 (378.1032)


   

Gly Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O5S2 (378.1032)


   

Gly Cys Pro Cys

(2R)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C13H22N4O5S2 (378.1032)


   

Gly Pro Cys Cys

(2R)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H22N4O5S2 (378.1032)


   

Pro Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C13H22N4O5S2 (378.1032)


   

Pro Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H22N4O5S2 (378.1032)


   

Pro Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C13H22N4O5S2 (378.1032)


   

N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide

N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide

C21H18N2O3S (378.1038)


   

[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone

[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone

C21H18N2O3S (378.1038)


   

3-(4-Deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine

3-(4-Deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine

C14H20NO11- (378.1036)


   

3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)

3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)

C14H20NO11- (378.1036)


   

4-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose

4-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose

C14H20NO11- (378.1036)


   

Cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

Cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C21H18N2O3S (378.1038)


   

N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide

N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide

C21H18N2O3S (378.1038)


   

beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc(1-)

beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc(1-)

C14H20NO11- (378.1036)


   

2-[2-[2,5-Dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione

2-[2-[2,5-Dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione

C21H18N2O3S (378.1038)


   

N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide

N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide

C18H19FN2O4S (378.105)


   

beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc(1-)

beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc(1-)

C14H20NO11- (378.1036)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc.

   

DPTIP

DPTIP

C21H18N2O3S (378.1038)


DPTIP is a potent brain penetrant neutral sphingomyelinase 2 (N-SMase 2) inhibitor (exosome inhibitor), with an IC50 of 30 nM[1][2].