Exact Mass: 558.3417

Exact Mass Matches: 558.3417

Found 47 metabolites which its exact mass value is equals to given mass value 558.3417, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Asp Lys Leu Ala Val

Asp Lys Leu Ala Val

C25H46N6O8 (558.3377)


   

Val Gly Lys Lys Gln

Val Gly Lys Lys Gln

C24H46N8O7 (558.3489)


   

Gly Arg Thr Leu Val

Gly Arg Thr Leu Val

C24H46N8O7 (558.3489)


   

Asp Gly Lys Ile Leu

Asp Gly Lys Ile Leu

C25H46N6O8 (558.3377)


   

Asn Val Lys Ala Lys

Asn Val Lys Ala Lys

C24H46N8O7 (558.3489)


   

Lys Arg Leu Glu

Lys Arg Leu Glu

C24H46N8O7 (558.3489)


   

Lys Gly Gln Lys Val

Lys Gly Gln Lys Val

C24H46N8O7 (558.3489)


   

Lys Leu Glu Arg

Lys Leu Glu Arg

C24H46N8O7 (558.3489)


   

VGKKQ

Val Gly Lys Lys Gln

C24H46N8O7 (558.3489)


   

KGQKV

Lys Gly Gln Lys Val

C24H46N8O7 (558.3489)


   

EALVK

Glu Ala Leu Val Lys

C25H46N6O8 (558.3377)


   

SVQLL

Ser Val Gln Leu Leu

C25H46N6O8 (558.3377)


   

NVKAK

Asn-Val-Lys-Ala-Lys

C24H46N8O7 (558.3489)


   

KEGIL

Lys Glu Gly Ile Leu

C25H46N6O8 (558.3377)


   

IGKEL

Ile-Gly-Lys-Glu-Leu

C25H46N6O8 (558.3377)


   

(s)-4-[(1-methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate

(s)-4-[(1-methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate

C36H46O5 (558.3345)


   

(R)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE

(R)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE

C36H46O5 (558.3345)


   

(R)-3,3-bis(4-tert-butylphenyl)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl-2,2-diol

(R)-3,3-bis(4-tert-butylphenyl)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl-2,2-diol

C40H46O2 (558.3498)


   

7-Demethoxyegonol-9(Z),12(Z)Linoleate

7-Demethoxyegonol-9(Z),12(Z)Linoleate

C36H46O5 (558.3345)


A fatty acid ester that is egonol-9(Z),12(Z)linoleate in which the methoxy group at position 7 is replaced by a hydrogen. Isolated from the fruits of Styrax agrestis, it exhibits inhibitory activity against acetylcholinesterase.

   

2,3-dimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]benzoic acid

2,3-dimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]benzoic acid

C40H46O2 (558.3498)


   

PE-Cer 14:3;2O/12:1;O

PE-Cer 14:3;2O/12:1;O

C28H51N2O7P (558.3434)


   

[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

C29H50O10 (558.3404)


   

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C29H50O10 (558.3404)


   

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C29H50O10 (558.3404)


   

(1-butanoyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-butanoyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C29H51O8P (558.3321)


   

(1-octanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-octanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C29H51O8P (558.3321)


   

(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C29H51O8P (558.3321)


   

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C29H51O8P (558.3321)


   

[1-[(E)-dec-4-enoyl]oxy-3-phosphonooxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

[1-[(E)-dec-4-enoyl]oxy-3-phosphonooxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

C29H51O8P (558.3321)


   

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

C29H51O8P (558.3321)


   

MGDG O-20:3;O

MGDG O-20:3;O

C29H50O10 (558.3404)


   
   
   

PA P-18:0/8:3;O

PA P-18:0/8:3;O

C29H51O8P (558.3321)


   

PA P-18:1/8:2;O

PA P-18:1/8:2;O

C29H51O8P (558.3321)


   

PA P-20:1/6:2;O

PA P-20:1/6:2;O

C29H51O8P (558.3321)


   
   
   
   
   
   

CerPE 14:3;O2/12:1;O

CerPE 14:3;O2/12:1;O

C28H51N2O7P (558.3434)


   

ST 23:0;O5;Hex

ST 23:0;O5;Hex

C29H50O10 (558.3404)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propyl octadeca-9,12-dienoate

3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propyl octadeca-9,12-dienoate

C36H46O5 (558.3345)


   

12-benzyl-5,8,11,14-tetrahydroxy-6-methyl-3,9-bis(2-methylpropyl)-16-propyl-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-2-one

12-benzyl-5,8,11,14-tetrahydroxy-6-methyl-3,9-bis(2-methylpropyl)-16-propyl-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-2-one

C30H46N4O6 (558.3417)


   

(3s,6r,9r,12s,16r)-12-benzyl-5,8,11,14-tetrahydroxy-6-methyl-3,9-bis(2-methylpropyl)-16-propyl-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-2-one

(3s,6r,9r,12s,16r)-12-benzyl-5,8,11,14-tetrahydroxy-6-methyl-3,9-bis(2-methylpropyl)-16-propyl-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-2-one

C30H46N4O6 (558.3417)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propyl (9z,12z)-octadeca-9,12-dienoate

3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propyl (9z,12z)-octadeca-9,12-dienoate

C36H46O5 (558.3345)