Exact Mass: 390.2559
Exact Mass Matches: 390.2559
Found 37 metabolites which its exact mass value is equals to given mass value 390.2559,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(4-Hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
1-(4-hydroxyphenyl)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,5,7,9-tetraen-2-one
12-Benzoylabieta-8,11,13-trien; Ferruginol benzoate|Benzoesaeure-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|benzoic acid-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|ferruginol benzoate|Ferruginolbenzoat|ferruginyl benzoate|Ferruginyl-benzoat
12-Benzoylabieta-8,11,13-trien; Ferruginol benzoate|Benzoesaeure-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|benzoic acid-(13-isopropyl-podocarpatrien-(C)-yl-(12)-ester)|ferruginol benzoate|Ferruginolbenzoat|ferruginyl benzoate|Ferruginyl-benzoat
Bis[6-(3,4,7-trihydroxy-3,7-dimethyloctenyl)] ether
Bis[6-(3,4,7-trihydroxy-3,7-dimethyloctenyl)] ether
13-Benzoyloxy-14-isopropyl-podocarpa-8,11,13-trien|13-benzoyloxy-14-isopropyl-podocarpa-8,11,13-triene|totarol benzoate|Totarol-benzoat
13-Benzoyloxy-14-isopropyl-podocarpa-8,11,13-trien|13-benzoyloxy-14-isopropyl-podocarpa-8,11,13-triene|totarol benzoate|Totarol-benzoat
bhas#24
3R-hydroxy-13R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#24 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
bhos#24
3R-hydroxy-14-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tetradecanoic acid
An omega-hydroxy fatty acid ascaroside that is oscr#24 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium dihydrate
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium dihydrate
2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene,Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine
2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene,Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine
Decanoic acid 2,3-bis[(trimethylsilyl)oxy]propyl ester
Decanoic acid 2,3-bis[(trimethylsilyl)oxy]propyl ester
(3R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid
(3R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid
(3R,13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid
(3R,13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytetradecanoic acid
(3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,5,7,9-tetraen-2-one
(3E,5E,7E,9E)-1-(4-Hydroxy-phenyl)-4,8-dimethyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,5,7,9-tetraen-2-one
[3-Carboxy-2-(11-carboxy-4-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-4-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-10-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-10-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-5-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-5-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-6-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-Carboxy-2-(11-carboxy-6-hydroxyundecanoyl)oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7Z,9Z,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl]-trimethylazanium
[1-Carboxy-3-(2-hexanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-hexanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
[3-(3-Butanoyloxy-2-pentanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Butanoyloxy-2-pentanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Acetyloxy-2-heptanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Acetyloxy-2-heptanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
N-arachidonoyl-L-serine(1-)
N-arachidonoyl-L-serine(1-)
A N-(fatty acyl)-L-serine(1-) that is the conjugate base of N-arachidonoyl-L-serine, resulting from the derotonation of the carboxy group. Major species at pH 7.3.
(1r,4s,7e,9s,10s,12r,16s)-16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one
(1r,4s,7e,9s,10s,12r,16s)-16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one
3-[(3,5-dihydroxydecanoyl)oxy]-5-hydroxydecanoic acid
3-[(3,5-dihydroxydecanoyl)oxy]-5-hydroxydecanoic acid
2,6-dimethyl-3-[(2,5,6-trihydroxy-2,6-dimethyloct-7-en-3-yl)oxy]oct-7-ene-2,5,6-triol
2,6-dimethyl-3-[(2,5,6-trihydroxy-2,6-dimethyloct-7-en-3-yl)oxy]oct-7-ene-2,5,6-triol
2,6-dimethyl-5-[(3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl)oxy]oct-7-ene-2,4,6-triol
2,6-dimethyl-5-[(3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl)oxy]oct-7-ene-2,4,6-triol
16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one
16-hydroxy-5,5,9,16-tetramethyl-7-(phenylmethylidene)tetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadec-13-en-6-one
(1r,3ar,4r,5s,7as)-3-ethyl-1,4,5,7-tetramethyl-5-[(1e,3e)-2-methyl-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid
(1r,3ar,4r,5s,7as)-3-ethyl-1,4,5,7-tetramethyl-5-[(1e,3e)-2-methyl-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid
(4s,5s,6r)-2,6-dimethyl-5-{[(3r,4r,5r)-3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl]oxy}oct-7-ene-2,4,6-triol
(4s,5s,6r)-2,6-dimethyl-5-{[(3r,4r,5r)-3,5,7-trihydroxy-3,7-dimethyloct-1-en-4-yl]oxy}oct-7-ene-2,4,6-triol
(1s,2s,4s,9r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (4e)-3-hydroxyhept-4-enoate
(1s,2s,4s,9r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (4e)-3-hydroxyhept-4-enoate
