Exact Mass: 558.3767634
Exact Mass Matches: 558.3767634
Found 240 metabolites which its exact mass value is equals to given mass value 558.3767634
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Milbemycin beta2
Colossolactone VII
A tricyclic triterpenoid that is 3,4-seco-lanosta-8,24-diene-26,22-olide 3-methylester substituted by an acetoxy group at position 19 and a hydroxy group at position 4. It is isolated from the fruiting bodies of the Vietnamese mushroom Ganoderma colossum and displays inhibitory activity towards the enzyme HIV protease.
3beta,11alpha-Diacetoxy-13beta-hydroxyolean-12-one
7,23-dihydroxy-3-O-malonylcucurbita-5,24-dien-19-al
(24S)-5-hydroxy-24-ethyl-5alpha-cholesta-8,14,22-trien-3beta-yl-D-xylopyranoside
Tetradecanoic acid, 1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-6-yl ester
7alpha-myristyloxy-6beta,12-dihydroxy-abieta-8,12-diene-11,14-dione
(5R,7R,8R,9R,10R,13S,17S)-17-{(2R,3S,5R)-2-ethoxy-5-[(1R)-2-ethoxy-1-hydroxy-2-methylpropyl]tetrahydrofuran-3-yl}-4,5,6,7,8,9,10,11,12,13,16,17-dodechydro-7-hydroxy-4,4,8,10,13-pentamethyl-3H-cyclopenta[a]phenanthren-3-one|protoxylocarpin C
3-beta-benzoyloxyoleana-11,13(18)-dien-28-oic acid
3beta-acetoxy-12beta-methoxy-22,25-oxido-7,8-dihydroholothurinogenin
(22E)-ergosta-7,9,22-trien-3beta-ol beta-D-glucoside|easitoerol 4
7alpha-acetoxy-21R?,23R?-epoxy-24S?,25-dihydroxy-21alpha-methoxy-4,4,8-trimethyl-cholesta-1,14-dien-3-one|brujavanone H
(3beta,22E)-ergosta-5,7,22-trien-3-yl D-glucopyranoside|3-beta-O-glucopyranosylergosta-5,7,22-triene|Egosteryl-beta-D-glucopyranosid|ergosterol-3-O-beta-D-glucopyranoside|ergosteryl-3-O-beta-D-glucopyranoside|ergosteryl-beta-D-glucopyranoside
3alpha-acetoxy-21R-ethoxy-17alpha-20S-21,23R-epoxyapotirucall-14,25-dien-7alpha,24R-diol|chisopanin D
20-O-tetradecanoyl-ingenol|20-O-tetradecanoylingenol|Ingenol-20-myristinate
His Lys Phe Lys
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His Phe Lys Lys
His Lys Lys Phe
Ile Ile Lys Trp
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Ile Leu Lys Trp
Ile Leu Trp Lys
Ile Trp Ile Lys
Ile Trp Lys Ile
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Lys Phe His Lys
Lys Phe Lys His
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Lys Ile Ile Trp
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Lys Lys Phe His
Lys Lys His Phe
Lys Lys Lys Arg
Lys Lys Gln Arg
C23H46N10O6 (558.3601616000001)
Lys Lys Arg Lys
Lys Lys Arg Gln
C23H46N10O6 (558.3601616000001)
Lys Leu Ile Trp
Lys Leu Leu Trp
Lys Leu Trp Ile
Lys Leu Trp Leu
Lys Gln Lys Arg
C23H46N10O6 (558.3601616000001)
Lys Gln Arg Lys
C23H46N10O6 (558.3601616000001)
Lys Arg Lys Lys
Lys Arg Lys Gln
C23H46N10O6 (558.3601616000001)
Lys Arg Gln Lys
C23H46N10O6 (558.3601616000001)
Lys Trp Ile Ile
Lys Trp Ile Leu
Lys Trp Leu Ile
Lys Trp Leu Leu
Leu Ile Lys Trp
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Leu Leu Lys Trp
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Leu Trp Lys Ile
Leu Trp Lys Leu
Leu Trp Leu Lys
Gln Lys Lys Arg
C23H46N10O6 (558.3601616000001)
Gln Lys Arg Lys
C23H46N10O6 (558.3601616000001)
Gln Arg Lys Lys
C23H46N10O6 (558.3601616000001)
Arg Lys Lys Lys
Arg Lys Lys Gln
C23H46N10O6 (558.3601616000001)
Arg Lys Gln Lys
C23H46N10O6 (558.3601616000001)
Arg Gln Lys Lys
C23H46N10O6 (558.3601616000001)
Arg Val Val Trp
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Trp Arg Val Val
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3-O-alpha-L-rhamnopyranosyl-3-hydroxy-5Z-tetradecenoyl-3-hydroxydecanoic acid
2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane
(s)-4-[(1-methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate
N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine
(R)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE
2,2-((9,9-BIS(2-ETHYLHEXYL)-9H-FLUORENE-2,7-DIYL)BIS(OXY))BIS(1,3,2-DIOXABORINANE)
(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane
(R)-3,3-bis(4-tert-butylphenyl)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl-2,2-diol
(1r,2r,4r,5r)-2,5-bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane
ergosteryl 3-beta-D-glucoside
The ergosterol analogue of a sterol 3-beta-D-glucoside.
7-Demethoxyegonol-9(Z),12(Z)Linoleate
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
(10E,12Z,16E)-6-ethyl-9-hydroxy-10-(hydroxymethyl)-7-methoxy-5,6,14,16-tetramethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2-oxane]-3-one
methyl 3-[(3aR,6R,7R,9bR)-6-[(acetyloxy)methyl]-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-3-{(1S)-1-[(2R)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-2,3,3a,4,5,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoate
2-[[(2R)-3-[(6Z,9Z,12Z,15Z)-henicosa-6,9,12,15-tetraenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(4E,8E,12E)-3-hydroxy-2-(nonanoylamino)pentadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-3-hydroxy-2-(octanoylamino)hexadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-2-acetamido-3-hydroxydocosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)nonadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-2-(hexanoylamino)-3-hydroxyoctadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-2-(heptanoylamino)-3-hydroxyheptadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)henicosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-2-(butanoylamino)-3-hydroxyicosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(E)-2-[[(9Z,12Z)-hexadeca-9,12-dienoyl]amino]-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[(4E,8E,12E)-2-(decanoylamino)-3-hydroxytetradeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
C29H55N2O6P (558.3797539999999)