Exact Mass: 344.2212
Exact Mass Matches: 344.2212
Found 93 metabolites which its exact mass value is equals to given mass value 344.2212,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sporidesmolinsaeure B|Sporidesmolsaeure|Sporidesmolsaeure B|Sporidesmolsaeure, L-alpha-Hydroxy-isovaleryl-L-valyl-N-methyl-L-leucin
Sporidesmolinsaeure B|Sporidesmolsaeure|Sporidesmolsaeure B|Sporidesmolsaeure, L-alpha-Hydroxy-isovaleryl-L-valyl-N-methyl-L-leucin
Methyl α-Linolenyl Fluorophosphonate
9Z,12Z,15Z-octadecatrienyl-phosphonofluoridic acid, methyl ester
Methyl γ-Linolenyl Fluorophosphonate
6Z,9Z,12Z-octadecatrienyl-phosphonofluoridic acid, methyl ester
FA 18:2;O4
(S)-9-hydroxy-9-((2S,4S,5S)-4-hydroxy-5-((S,E)-3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid
ascr#19
11R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-dodecenoic acid
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,11R)-11-hydroxydodec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#19
12-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-dodecenoic acid
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-12-hydroxydodec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one
2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one
1-boc-4-[(2-cyano-ethyl)-pyridin-3-ylmethyl-amino]-piperidine
1-boc-4-[(2-cyano-ethyl)-pyridin-3-ylmethyl-amino]-piperidine
1-(4-methyl-1-piperazinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Ethanone
1-(4-methyl-1-piperazinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Ethanone
(2E,11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodec-2-enoic acid
(2E,11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodec-2-enoic acid
(2E)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodec-2-enoic acid
(2E)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodec-2-enoic acid
N-(4-Carbamimidoylbenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide
N-(4-Carbamimidoylbenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide
Diethyl (3-ethyl-1-ethoxy-2-oxoheptyl)propanedioate
Diethyl (3-ethyl-1-ethoxy-2-oxoheptyl)propanedioate
(E)-8-(5-(1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid
(E)-8-(5-(1,4-dihydroxyhex-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)octanoic acid
(E)-12-(5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid
(E)-12-(5-ethyl-4-hydroxytetrahydrofuran-2-yl)-9,12-dihydroxydodec-10-enoic acid
(E)-9-hydroxy-11-(3-hydroxy-5-(1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
(E)-9-hydroxy-11-(3-hydroxy-5-(1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
(E)-9-hydroxy-9-(4-hydroxy-5-(3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid
(E)-9-hydroxy-9-(4-hydroxy-5-(3-hydroxypent-1-en-1-yl)tetrahydrofuran-2-yl)nonanoic acid
(9r,10r,11r,14s)-9,10,11,14-tetrahydroxyoctadec-12-ynoic acid
(9r,10r,11r,14s)-9,10,11,14-tetrahydroxyoctadec-12-ynoic acid
(2s)-2-[(2s)-2-{[(2s)-1,2-dihydroxy-3-methylbutylidene]amino}-n,3-dimethylbutanamido]-4-methylpentanoic acid
(2s)-2-[(2s)-2-{[(2s)-1,2-dihydroxy-3-methylbutylidene]amino}-n,3-dimethylbutanamido]-4-methylpentanoic acid
(9s,10r,11s,14r)-9,10,11,14-tetrahydroxyoctadec-12-ynoic acid
(9s,10r,11s,14r)-9,10,11,14-tetrahydroxyoctadec-12-ynoic acid
(1r,2s,3s,4r)-5-(hydroxymethyl)-6-[(1z,3s)-3-hydroxyundec-1-en-1-yl]cyclohex-5-ene-1,2,3,4-tetrol
(1r,2s,3s,4r)-5-(hydroxymethyl)-6-[(1z,3s)-3-hydroxyundec-1-en-1-yl]cyclohex-5-ene-1,2,3,4-tetrol
(1r,2s,3s,4r)-5-(hydroxymethyl)-6-[(1e,3r)-3-hydroxyundec-1-en-1-yl]cyclohex-5-ene-1,2,3,4-tetrol
(1r,2s,3s,4r)-5-(hydroxymethyl)-6-[(1e,3r)-3-hydroxyundec-1-en-1-yl]cyclohex-5-ene-1,2,3,4-tetrol
2-{2-[(1,2-dihydroxy-3-methylbutylidene)amino]-n,3-dimethylbutanamido}-4-methylpentanoic acid
2-{2-[(1,2-dihydroxy-3-methylbutylidene)amino]-n,3-dimethylbutanamido}-4-methylpentanoic acid
