Exact Mass: 288.1437972

Exact Mass Matches: 288.1437972

Found 33 metabolites which its exact mass value is equals to given mass value 288.1437972, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Asn Val Gly

Asn Val Gly

C11H20N4O5 (288.143363)


   

SCHEMBL4281665

SCHEMBL4281665

C11H20N4O5 (288.143363)


   

Ala Gln Ala

Ala Gln Ala

C11H20N4O5 (288.143363)


   

Gly Val Asn

Gly Val Asn

C11H20N4O5 (288.143363)


   

Asn Gly Val

Asn Gly Val

C11H20N4O5 (288.143363)


   

Gly Asn Val

Gly Asn Val

C11H20N4O5 (288.143363)


   

Ala Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]acetic acid

C11H20N4O5 (288.143363)


   

Ala Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}propanoic acid

C11H20N4O5 (288.143363)


   

Ala Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]propanoic acid

C11H20N4O5 (288.143363)


   

Gly Ala Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]propanoic acid

C11H20N4O5 (288.143363)


   

Gly Gly Gly Val

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-methylbutanoic acid

C11H20N4O5 (288.143363)


   

Gly Gly Val Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]acetic acid

C11H20N4O5 (288.143363)


   

Gly Val Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}acetic acid

C11H20N4O5 (288.143363)


   

Val Asn Gly

Val Asn Gly

C11H20N4O5 (288.143363)


   

Val Gly Asn

Val Gly Asn

C11H20N4O5 (288.143363)


   

Gln Ala Ala

Gln Ala Ala

C11H20N4O5 (288.143363)


   

Ala Ala Gln

Ala Ala Gln

C11H20N4O5 (288.143363)


   

Val Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)acetic acid

C11H20N4O5 (288.143363)


   

1-(bis(4-fluorophenyl)methyl)piperazine

1-(bis(4-fluorophenyl)methyl)piperazine

C17H18F2N2 (288.1437972)


   

H-Ala-Ala-Gln-OH

H-Ala-Ala-Gln-OH

C11H20N4O5 (288.143363)


   

[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447052)


   

[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447052)


   

[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447052)


   

O-adipoylcarnitine(1-)

O-adipoylcarnitine(1-)

C13H22NO6- (288.1447052)


A dicarboxylic acid monoanion that is the conjugate base of O-adipoylcarnitine; major spoecies at pH 7.3.

   

Ala-Gln-Ala

Ala-Gln-Ala

C11H20N4O5 (288.143363)


   

Gln-Ala-Ala

Gln-Ala-Ala

C11H20N4O5 (288.143363)


   

Gly-Val-Asn

Gly-Val-Asn

C11H20N4O5 (288.143363)


   

Val-Asn-Gly

Val-Asn-Gly

C11H20N4O5 (288.143363)


   

Val-Gly-Asn

Val-Gly-Asn

C11H20N4O5 (288.143363)


   

Asn-Gly-Val

Asn-Gly-Val

C11H20N4O5 (288.143363)


   

Asn-Val-Gly

Asn-Val-Gly

C11H20N4O5 (288.143363)


   

Gly-Asn-Val

Gly-Asn-Val

C11H20N4O5 (288.143363)


   

Ala-Ala-Gln

Ala-Ala-Gln

C11H20N4O5 (288.143363)