Exact Mass: 316.1755
Exact Mass Matches: 316.1755
Found 109 metabolites which its exact mass value is equals to given mass value 316.1755,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Ala Ala Gly Val
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-methylbutanoic acid
Ala Ala Val Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylbutanamido]acetic acid
Ala Gly Ala Val
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-methylbutanoic acid
Ala Gly Gly Ile
(2S,3S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-methylpentanoic acid
Ala Gly Val Ala
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]propanoic acid
Ala Val Ala Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]propanamido]acetic acid
Ala Val Gly Ala
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}propanoic acid
Gly Ala Ala Val
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-methylbutanoic acid
Gly Ala Gly Ile
(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-methylpentanoic acid
Gly Ala Val Ala
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]propanoic acid
Gly Gly Ala Ile
(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-methylpentanoic acid
Gly Gly Ile Ala
(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]propanoic acid
Gly Ile Gly Ala
(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}propanoic acid
Gly Val Ala Ala
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]propanoic acid
Ile Gly Gly Ala
(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)propanoic acid
Val Ala Ala Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]propanamido]acetic acid
Val Ala Gly Ala
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}propanoic acid
Val Gly Ala Ala
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]propanoic acid
[3-carboxy-2-[(E)-7-carboxyhept-6-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-6-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium
N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester
N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester
O-suberoylcarnitine(1-)
O-suberoylcarnitine(1-)
A dicarboxylic acid monoanion that is the conjugate base of O-suberoylcarnitine; major spoecies at pH 7.3.
[3-carboxy-1-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-1-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium
n'-methyl-n-[(1r,5s)-3,3,5-trimethyl-5-({[methylthio(carbonoimidyl)]amino}methyl)cyclohexyl]carbamimidothioic acid
n'-methyl-n-[(1r,5s)-3,3,5-trimethyl-5-({[methylthio(carbonoimidyl)]amino}methyl)cyclohexyl]carbamimidothioic acid
