Exact Mass: 431.2936

Exact Mass Matches: 431.2936

Found 57 metabolites which its exact mass value is equals to given mass value 431.2936, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fumifungin

Fumifungin

C22H41NO7 (431.2883)


   

5-acetyloxy-2-amino-3,4,14-trihydroxyicos-6-enoic acid

5-acetyloxy-2-amino-3,4,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

2-(diaminomethylideneamino)-3,4,5,14-tetrahydroxyicos-6-enoic acid

2-(diaminomethylideneamino)-3,4,5,14-tetrahydroxyicos-6-enoic acid

C21H41N3O6 (431.2995)


   

Maybridge1_008096

Maybridge1_008096

C28H37N3O (431.2936)


   

(14S)-pellasoren|pellasoren A

(14S)-pellasoren|pellasoren A

C26H41NO4 (431.3035)


   

Malyngamide H

Malyngamide H

C26H41NO4 (431.3035)


   

Pellasoren A

Pellasoren A

C26H41NO4 (431.3035)


   

(E,2S,3R,4R,5S)-2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

NCGC00381188-01!(E,2S,3R,4R,5S)-2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

NCGC00381174-01!3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

C22H41NO7 (431.2883)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

NCGC00347750-02!(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based on: CCMSLIB00000847931]

NCGC00347750-02!(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based on: CCMSLIB00000847931]

C22H41NO7 (431.2883)


   

3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based on: CCMSLIB00000848436]

NCGC00381174-01!3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based on: CCMSLIB00000848436]

C22H41NO7 (431.2883)


   

3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based: Match]

NCGC00381174-01!3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based: Match]

C22H41NO7 (431.2883)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based: Match]

NCGC00347750-02!(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based: Match]

C22H41NO7 (431.2883)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_major

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_major

C22H41NO7 (431.2883)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_97.3\\%

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_97.3\\%

C22H41NO7 (431.2883)


   

Sphingofungin A

2S-guanidino-3R,4R,5S,14R-tetrahydroxyicos-6E-enoic acid

C21H41N3O6 (431.2995)


   

Sphingofungin C

2S-amino-5S-acetoxy-3R,4R,14R-trihydroxyeicos-6E-enoic acid

C22H41NO7 (431.2883)


   

Sphingofungin D

2S-acetamido-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid

C22H41NO7 (431.2883)


   

Octafonium chloride

Octafonium chloride

C27H42ClNO (431.2955)


   

1-[(2R)-2-amino-3-(4-fluorophenyl)propanoyl]-N-tert-butyl-4-cyclo hexyl-piperidine-4-carboxamide

1-[(2R)-2-amino-3-(4-fluorophenyl)propanoyl]-N-tert-butyl-4-cyclo hexyl-piperidine-4-carboxamide

C25H38FN3O2 (431.2948)


   

Dodecyltriphenylphosphonium

Dodecyltriphenylphosphonium

C30H40P+ (431.2867)


   

1,5-Anhydro-2-C-(carboxymethyl-N-hydroxyamide)-2-deoxy-3-O-myristoyl-D-glucitol

1,5-Anhydro-2-C-(carboxymethyl-N-hydroxyamide)-2-deoxy-3-O-myristoyl-D-glucitol

C22H41NO7 (431.2883)


   

4,4-Diaponeurosporenoate

4,4-Diaponeurosporenoate

C30H39O2- (431.295)


A monocarboxylic acid anion that is the conjugate base of 4,4-diaponeurosporenoic acid, obtained by deprotonation of the carboxy group. Major structure at pH 7.3.

   

[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone

[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone

C23H37N5O3 (431.2896)


   

(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

3-Hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

3-Hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

C22H41NO7 (431.2883)


   

(3R)-17-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

(3R)-17-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

C23H43O7- (431.3009)


   

(3R,16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

(3R,16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

C23H43O7- (431.3009)


   

4-(3-Butanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Butanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.2883)


   

4-[2,3-Di(hexanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

4-[2,3-Di(hexanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.2883)


   

4-(2-Heptanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(2-Heptanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.2883)


   

4-(2-Nonanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(2-Nonanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.2883)


   

4-(3-Acetyloxy-2-decanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Acetyloxy-2-decanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.2883)


   

bhas#30(1-)

bhas#30(1-)

C23H43O7 (431.3009)


Conjugate base of bhas#30

   

bhos#30(1-)

bhos#30(1-)

C23H43O7 (431.3009)


Conjugate base of bhos#30

   

NA-Thr 22:5(7Z,10Z,13Z,16Z,19Z)

NA-Thr 22:5(7Z,10Z,13Z,16Z,19Z)

C26H41NO4 (431.3035)


   

NA-Tyr 17:1(9Z)

NA-Tyr 17:1(9Z)

C26H41NO4 (431.3035)


   

MGCC 12:1

MGCC 12:1

C22H41NO7 (431.2883)


   

ST 24:2;O2;Gly

ST 24:2;O2;Gly

C26H41NO4 (431.3035)


   

(2z)-n-[(2s,3e,5e,7e,10s)-10-[(2r,3s,5r)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

(2z)-n-[(2s,3e,5e,7e,10s)-10-[(2r,3s,5r)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

C26H41NO4 (431.3035)


   

(2z)-n-[(2s,3e,5z,7e,10r)-10-[(2s,3r,5s)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

(2z)-n-[(2s,3e,5z,7e,10r)-10-[(2s,3r,5s)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

C26H41NO4 (431.3035)


   

(2s,3r,4r,5s,6e,14r)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

(2s,3r,4r,5s,6e,14r)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

C22H41NO7 (431.2883)


   

(6e)-5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

(6e)-5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

7-methoxy-n-(3-{3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}but-3-en-1-yl)tetradec-4-enimidic acid

7-methoxy-n-(3-{3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}but-3-en-1-yl)tetradec-4-enimidic acid

C26H41NO4 (431.3035)


   

(6e)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

(6e)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C21H41N3O6 (431.2995)


   

(2s,3s,4r,5r,6e,14r)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

(2s,3s,4r,5r,6e,14r)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

(6e)-2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

(6e)-2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C21H41N3O6 (431.2995)


   

n-[10-(3,5-dimethyl-6-oxooxan-2-yl)-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

n-[10-(3,5-dimethyl-6-oxooxan-2-yl)-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

C26H41NO4 (431.3035)


   

5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.2883)


   

(4e,7s)-7-methoxy-n-{3-[(1r,6r)-3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]but-3-en-1-yl}tetradec-4-enimidic acid

(4e,7s)-7-methoxy-n-{3-[(1r,6r)-3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]but-3-en-1-yl}tetradec-4-enimidic acid

C26H41NO4 (431.3035)


   

(6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

(6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

C22H41NO7 (431.2883)


   

(2s,3r,4r,5s,6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

(2s,3r,4r,5s,6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

C22H41NO7 (431.2883)