Exact Mass: 508.2249966
Exact Mass Matches: 508.2249966
Found 273 metabolites which its exact mass value is equals to given mass value 508.2249966
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Difluprednate
C27H34F2O7 (508.22724780000004)
Difluprednate is only found in individuals that have used or taken this drug. It is a topical corticosteroid indicated for the treatment of inflammation and pain associated with ocular surgery. It was approved by the US Food and Drug Administration (FDA) on June 24, 2008. Corticosteroids are thought to act by the induction of phospholipase A2 inhibitory proteins (lipocortins). It is postulated that these proteins control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes by inhibiting the release of their common precursor arachidonic acid. Arachidonic acid is released from membrane phospholipids by phospholipase A2. D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Same as: D01266 Difluprednate is a topical corticosteroid, which is thought to act by the induction of phospholipase A2 inhibitory proteins (lipocortins). Difluprednate is used for the symptomatic treatment of inflammation and pain associated with ocular surgery.
Mozambioside
Mozambioside is found in coffee and coffee products. Mozambioside is isolated from beans of arabica coffee (Coffea arabica) and wild coffee sp. (Coffea pseudozanguebariae). Isolated from beans of arabica coffee (Coffea arabica) and wild coffee species (Coffea pseudozanguebariae). Mozambioside is found in coffee and coffee products.
6-O-Oleuropeoylsucrose
6-O-Oleuropeoylsucrose is a constituent of the root bark of the olive (Olea europaea). Constituent of the root bark of the olive (Olea europaea)
Gibberellin A37 glucosyl ester
Gibberellin A37 glucosyl ester (GA37 glucosyl ester) belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Gibberellin A37 glucosyl ester is found in pulses. Gibberellin A37 glucosyl ester is a constituent of the seeds of Phaseolus vulgaris (kidney beans). Constituent of the seeds of Phaseolus vulgaris (kidney beans). Gibberellin A37 glucosyl ester is found in pulses, yellow wax bean, and green bean.
Acetyl-T2 Toxin
Acetyl-T2 Toxin is a metabolite of Fusarium graminearum, Fusarium poae and Fusarium sporotrichioides. Potential contaminant of cereals. Metabolite of Fusarium graminearum, Fusarium poae and Fusarium sporotrichioides. Potential contaminant of cereals. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Cafamarine
Cafamarine is found in coffee and coffee products. Cafamarine occurs in coffee. Occurs in coffee. Cafamarine is found in coffee and coffee products.
Tert-butyl N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-propan-2-yloxyamino]-1-phenylbutan-2-yl]carbamate
Difluprednatum
C27H34F2O7 (508.22724780000004)
[(3R,3aS,4R,6R,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-8-yl] (E)-2-methylbut-2-enoate
(4bS,8aS)-4b,5,6,8a,9,10-hexahydro-4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropyl)-4b,8-dimethyl-10-oxophenanthren-3-yl beta-D-glucopyranoside|12-[(beta-D-glucopyranosyl)oxy]-11,16,18-trihydroxy-17(15->16)-18(4->3)-abeo-abieta-3,8,11,13-tetraen-7-one|clerodendranthuside C
2beta,10beta,11alpha-triacetoxy-8alpha-(2-methylbutanoyloxy)-slov-3-enolide
1alpha,7beta-diacetoxy-5alpha-hydroxy-12alpha-methoxycass-13(15)-en-16,12-olide-17beta-carboxylate
4alpha,5alpha-diacetoxy-9alpha-benzoyloxy-7betaH-eudesman-1beta,2beta,11, 14-tetraol
9alpha-(2-methylbutyryloxy)-4beta,15-epoxyrepandanolide-8-O-(5-hydroxyangelate)|9alpha-<2-methylbutyryloxy>-4beta,15-epoxyrepandanolide-8-O-<5-hydroxyangelate>
(3R,5R)-3,5-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane 3-O-??-D-glucopyranoside
8R,8R-(-)-secoisolariciresinol-4-O-alpha-L-rhamnoside|secoisolariciresinol-4-O-alpha-L-rhamnoside
michaolide I
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
2beta-O-beta-D-glucopyranosyl-6-deoxy-solidagolactone IV-18,19-olide
(-)-4-deacetyljunceellolide D|4-deacetyljunceellolide D
(2R)-2-[(S)-3-hydroxy-3-methylglutaryloxy]putrescine dicinnamamide|pholiotic acid
(12S)-1beta,6alpha,19-triacetoxy-12-hydroxy-4,18-epoxyneoclerod-13(14)-en-15,16-olide|ajugalide B|ajugalide-B|ajugamarin C1
Asp Phe Val Glu
Val Glu Phe Asp
Indacaterol Maleate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Indacaterol maleate (QAB149) is an orally active ultra-long-acting β2 adrenergic receptor (ADRB2) agonist. Indacaterol maleate inhibits NF-κB activity in a β-arrestin2-dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol maleate can also be used in cardiovascular disease research[1][2].
MLS001148580-01!6ALPHA,9ALPHA-DIFLUOROPREDNISOLONE 21-ACETATE 17-BUTYRATE
C27H34F2O7 (508.22724780000004)
C26H36O10_2-Butenoic acid, 2-methyl-, (3R,3aS,4R,6R,8S,9bR)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-8-yl ester, (2E)
[(3R,3aS,4R,6R,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-8-yl] (E)-2-methylbut-2-enoate_major
[(3R,3aS,4R,6R,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-8-yl] (E)-2-methylbut-2-enoate_0.8\\%
Ala Gln Gln Tyr
C22H32N6O8 (508.22815119999996)
Ala Gln Tyr Gln
C22H32N6O8 (508.22815119999996)
Ala Tyr Gln Gln
C22H32N6O8 (508.22815119999996)
Cys Cys Lys Arg
Cys Cys Arg Lys
Cys His His Ile
Cys His His Leu
Cys His Ile His
Cys His Leu His
Cys Ile His His
Cys Lys Cys Arg
Cys Lys Arg Cys
Cys Leu His His
Cys Arg Cys Lys
Cys Arg Lys Cys
Asp Asp Phe Ile
Asp Asp Phe Leu
Asp Asp Ile Phe
Asp Asp Leu Phe
Asp Glu Phe Val
Asp Glu Val Phe
Asp Phe Asp Ile
Asp Phe Asp Leu
Asp Phe Glu Val
Asp Phe Ile Asp
Asp Phe Leu Asp
Asp Ile Asp Phe
Asp Ile Phe Asp
Asp Leu Asp Phe
Asp Leu Phe Asp
Asp Val Glu Phe
Asp Val Phe Glu
Glu Asp Phe Val
Glu Asp Val Phe
Glu Phe Asp Val
Glu Phe Val Asp
Glu Pro Thr Tyr
Glu Pro Tyr Thr
Glu Thr Pro Tyr
Glu Thr Tyr Pro
Glu Val Asp Phe
Glu Val Phe Asp
Glu Tyr Pro Thr
Glu Tyr Thr Pro
Phe Asp Asp Ile
Phe Asp Asp Leu
Phe Asp Glu Val
Phe Asp Ile Asp
Phe Asp Leu Asp
Phe Asp Val Glu
Phe Glu Asp Val
Phe Glu Val Asp
Phe Ile Asp Asp
Phe Leu Asp Asp
Phe Asn Gln Thr
C22H32N6O8 (508.22815119999996)
Phe Asn Thr Gln
C22H32N6O8 (508.22815119999996)
Phe Gln Asn Thr
C22H32N6O8 (508.22815119999996)
Phe Gln Gln Ser
C22H32N6O8 (508.22815119999996)
Phe Gln Ser Gln
C22H32N6O8 (508.22815119999996)
Phe Gln Thr Asn
C22H32N6O8 (508.22815119999996)
Phe Ser Gln Gln
C22H32N6O8 (508.22815119999996)
Phe Thr Asn Gln
C22H32N6O8 (508.22815119999996)
Phe Thr Gln Asn
C22H32N6O8 (508.22815119999996)
Phe Val Asp Glu
Phe Val Glu Asp
His Cys His Ile
His Cys His Leu
His Cys Ile His
His Cys Leu His
His His Cys Ile
His His Cys Leu
His His Ile Cys
His His Leu Cys
His Ile Cys His
His Ile His Cys
His Leu Cys His
His Leu His Cys
Ile Cys His His
Ile Asp Asp Phe
Ile Asp Phe Asp
Ile Phe Asp Asp
Ile His Cys His
Ile His His Cys
Lys Cys Cys Arg
Lys Cys Arg Cys
Lys Arg Cys Cys
Leu Cys His His
Leu Asp Asp Phe
Leu Asp Phe Asp
Leu Phe Asp Asp
Leu His Cys His
Leu His His Cys
Asn Phe Gln Thr
C22H32N6O8 (508.22815119999996)
Asn Phe Thr Gln
C22H32N6O8 (508.22815119999996)
Asn Asn Val Tyr
C22H32N6O8 (508.22815119999996)
Asn Asn Tyr Val
C22H32N6O8 (508.22815119999996)
Asn Gln Phe Thr
C22H32N6O8 (508.22815119999996)
Asn Gln Thr Phe
C22H32N6O8 (508.22815119999996)
Asn Thr Phe Gln
C22H32N6O8 (508.22815119999996)
Asn Thr Gln Phe
C22H32N6O8 (508.22815119999996)
Asn Val Asn Tyr
C22H32N6O8 (508.22815119999996)
Asn Val Tyr Asn
C22H32N6O8 (508.22815119999996)
Asn Tyr Asn Val
C22H32N6O8 (508.22815119999996)
Asn Tyr Val Asn
C22H32N6O8 (508.22815119999996)
Pro Glu Thr Tyr
Pro Glu Tyr Thr
Pro Thr Glu Tyr
Pro Thr Tyr Glu
Pro Tyr Glu Thr
Pro Tyr Thr Glu
Gln Ala Gln Tyr
C22H32N6O8 (508.22815119999996)
Gln Ala Tyr Gln
C22H32N6O8 (508.22815119999996)
Gln Phe Asn Thr
C22H32N6O8 (508.22815119999996)
Gln Phe Gln Ser
C22H32N6O8 (508.22815119999996)
Gln Phe Ser Gln
C22H32N6O8 (508.22815119999996)
Gln Phe Thr Asn
C22H32N6O8 (508.22815119999996)
Gln Asn Phe Thr
C22H32N6O8 (508.22815119999996)
Gln Asn Thr Phe
C22H32N6O8 (508.22815119999996)
Gln Gln Ala Tyr
C22H32N6O8 (508.22815119999996)
Gln Gln Phe Ser
C22H32N6O8 (508.22815119999996)
Gln Gln Ser Phe
C22H32N6O8 (508.22815119999996)
Gln Gln Tyr Ala
C22H32N6O8 (508.22815119999996)
Gln Ser Phe Gln
C22H32N6O8 (508.22815119999996)
Gln Ser Gln Phe
C22H32N6O8 (508.22815119999996)
Gln Thr Phe Asn
C22H32N6O8 (508.22815119999996)
Gln Thr Asn Phe
C22H32N6O8 (508.22815119999996)
Gln Tyr Ala Gln
C22H32N6O8 (508.22815119999996)
Gln Tyr Gln Ala
C22H32N6O8 (508.22815119999996)
Arg Cys Cys Lys
Arg Cys Lys Cys
Arg Lys Cys Cys
Ser Phe Gln Gln
C22H32N6O8 (508.22815119999996)
Ser Gln Phe Gln
C22H32N6O8 (508.22815119999996)
Ser Gln Gln Phe
C22H32N6O8 (508.22815119999996)
Thr Glu Pro Tyr
Thr Glu Tyr Pro
Thr Phe Asn Gln
C22H32N6O8 (508.22815119999996)
Thr Phe Gln Asn
C22H32N6O8 (508.22815119999996)
Thr Asn Phe Gln
C22H32N6O8 (508.22815119999996)
Thr Asn Gln Phe
C22H32N6O8 (508.22815119999996)
Thr Pro Glu Tyr
Thr Pro Tyr Glu
Thr Gln Phe Asn
C22H32N6O8 (508.22815119999996)
Thr Gln Asn Phe
C22H32N6O8 (508.22815119999996)
Thr Tyr Glu Pro
Thr Tyr Pro Glu
Val Asp Glu Phe
Val Asp Phe Glu
Val Glu Asp Phe
Val Phe Asp Glu
Val Phe Glu Asp
Val Asn Asn Tyr
C22H32N6O8 (508.22815119999996)
Val Asn Tyr Asn
C22H32N6O8 (508.22815119999996)
Val Tyr Asn Asn
C22H32N6O8 (508.22815119999996)
Tyr Ala Gln Gln
C22H32N6O8 (508.22815119999996)
Tyr Glu Pro Thr
Tyr Glu Thr Pro
Tyr Asn Asn Val
C22H32N6O8 (508.22815119999996)
Tyr Asn Val Asn
C22H32N6O8 (508.22815119999996)
Tyr Pro Glu Thr
Tyr Pro Thr Glu
Tyr Gln Ala Gln
C22H32N6O8 (508.22815119999996)
Tyr Gln Gln Ala
C22H32N6O8 (508.22815119999996)
Tyr Thr Glu Pro
Tyr Thr Pro Glu
Tyr Val Asn Asn
C22H32N6O8 (508.22815119999996)
Acetyl T-2
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Mozambioside
Cafamarine
Gibberellin A37 glucosyl ester
Shikokianin B
6alpha,9-difluoro-11beta-hydroxy-16alpha,17-[isopropylidenebis(oxy)]pregna-1,4-diene-3,20-dione 21-propionate
C27H34F2O7 (508.22724780000004)
Difluprednate
C27H34F2O7 (508.22724780000004)
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Same as: D01266 Difluprednate is a topical corticosteroid, which is thought to act by the induction of phospholipase A2 inhibitory proteins (lipocortins). Difluprednate is used for the symptomatic treatment of inflammation and pain associated with ocular surgery.
3-Acetyl T-2 toxin
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(1S,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(1R,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(1S,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
(1S,12R,14S,16S,17R)-14,17-dihydroxy-12-methyl-17-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-10-one
Acetyl-T2 Toxin
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins