Exact Mass: 482.194058
Exact Mass Matches: 482.194058
Found 500 metabolites which its exact mass value is equals to given mass value 482.194058
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Daphnetoxin
A daphnane-type orthoester diterpene with potential cholesterol-lowering activity, found exclusively in plants of the family Thymelaeaceae.
3'-Hydroxy-T2 Toxin
3-Hydroxy-T2 Toxin is a mycotoxin from Fusarium sporotrichiella poae. It is a metabolite of T2 Toxin. It is a potential cereal contaminant. Mycotoxin from Fusarium sporotrichiella poae. Metabolite of T2 Toxin. Potential cereal contaminant D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Melleolide D
Melleolide D is found in mushrooms. Melleolide D is from Armillaria mellea (honey mushroom). From Armillaria mellea (honey mushroom). Melleolide D is found in mushrooms.
7-Hydroxystaurosporine
C28H26N4O4 (482.19539560000004)
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Sodium humate
C27H26N6O3 (482.20662860000004)
It is used as a food additive .
Heteroclitin
Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1]. Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1].
Phoyunnanin E
8-[(5-Hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol is a natural product found in Pholidota yunnanensis with data available.
heteroclitin D
Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1]. Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1].
11-(6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-chloro-1,3,5-triazin-2-yl)-7,11- diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one
C24H27ClN6O3 (482.18330620000006)
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.172 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.173 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.176 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.171
2-(1-hydroxy-4-oxocyclohexyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside|6-O-[(E)-caffeoyl] rengyoside B
1-<4-O-(2-hydroxy-1-hydroxymethylethyl)-3,5-dimethoxyphenyl>-2-<4-(1-propanol)-3-methoxyphenyl>-propane-1,3-diol|1-[4-O-(2-hydroxy-1-hydroxymethylethyl)-3,5-dimethoxyphenyl]-2-[4-(1-propanol)-3-methoxyphenyl]-propane-1,3-diol
4,7-dimethoxy-9,9,10,10-tetrahydro-2,2-biphenanthrene-1,3,5,7-tetrol|bulbophythrin A
(7R,8R)-4-O-(glycer-2-yl)-7,9,9-trihydroxy-3,5,3-trimethoxy-8-O-4-neolignan
(1S,2R)-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|(1S,2R)-1-(4-O-??-D-Glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol 4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside
10-acetoxyvaltrathydrin|10-acetyloxyvaltrate hydrin
1-{(7-hydroxy-5-methoxy-6-[18-(hydroxymethyl)oxiranyl]-16,18-dimethoxyphenoxy)phenyl}-2-(11-methoxyphenyl)ethane|isomoniliformine A
2,7-dimethoxy-9,9,10,10-tetrahydro-1,2-biphenanthrene-3,4,5,7-tetrol|bulbophythrin B
12beta-hydroxytetrahydroresibufogenin-3-sulfate
C24H34O8S (482.19742840000004)
3,5-dimethoxy-4-(2R,3-dihydroxy-3-methylbutoxyl)-3,3-dimethylpyrano-(6,7)-isoflavone|pierreione A
1alpha,6alpha-diacetoxy-5alpha,12alpha,7beta,14beta-tetrahydroxycass-13(15)-en-16,12-olide|neocaesalpin MR
8-alpha-acetoxy-15beta-O-beta-D-glucopyranosylguaia-1(10),3(4)-diene-2-one-6,12-olide
aglycone|Aglycone of yadanzioside D|yadanzioside D aglycone
6-O-(8-Hydroxy-2,6-dimethyl-2,6-octadienoyl)(E,E-)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
3,3,4,4-tetrahydro-2,2,2,2-tetramethyl-4,4-bi[2H-naphtho[2,3-b]pyran]-5,5,10,10-tetrone|dilapachone
4-demethyl bisorbibutenolide|demethylbisorbibutenolide
2-[4-(beta-D-glucopyranosyloxy)-3-hydroxy-2,5-bis(3-methylbut-2-en-1-yl)phenyl]-2-hydroxyacetic acid|sabphenoside A
(7S,8R)-4-O-(glycer-2-yl)-7,9,9-trihydroxy-3,3,5-trimethoxy-8-O-4-neolignan
Tyr Thr Ala Glu
Gymconopin C
Gymconopin C is a natural product found in Pholidota chinensis, Bletilla formosana, and other organisms with data available.
C23H30O11_Hexopyranoside, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propyl
Ala Asp Phe Met
Ala Asp Met Phe
Ala Glu Thr Tyr
Ala Glu Tyr Thr
Ala Phe Asp Met
Ala Phe Met Asp
Ala Met Asp Phe
Ala Met Phe Asp
Ala Met Met Met
C18H34N4O5S3 (482.16912340000005)
Ala Thr Glu Tyr
Ala Thr Tyr Glu
Ala Tyr Glu Thr
Ala Tyr Thr Glu
Cys Asp Phe Val
Cys Asp Val Phe
Cys Phe Asp Val
Cys Phe Val Asp
Cys His His Ser
C18H26N8O6S (482.16959360000004)
Cys His Ser His
C18H26N8O6S (482.16959360000004)
Cys Met Met Val
C18H34N4O5S3 (482.16912340000005)
Cys Met Val Met
C18H34N4O5S3 (482.16912340000005)
Cys Pro Thr Tyr
Cys Pro Tyr Thr
Cys Ser His His
C18H26N8O6S (482.16959360000004)
Cys Thr Pro Tyr
Cys Thr Tyr Pro
Cys Val Asp Phe
Cys Val Phe Asp
Cys Val Met Met
C18H34N4O5S3 (482.16912340000005)
Cys Tyr Pro Thr
Cys Tyr Thr Pro
Asp Ala Phe Met
Asp Ala Met Phe
Asp Cys Phe Val
Asp Cys Val Phe
Asp Asp His Pro
Asp Asp Pro His
Asp Phe Ala Met
Asp Phe Cys Val
Asp Phe Met Ala
Asp Phe Thr Thr
Asp Phe Val Cys
Asp His Asp Pro
Asp His Pro Asp
Asp Met Ala Phe
Asp Met Phe Ala
Asp Pro Asp His
Asp Pro His Asp
Asp Ser Val Tyr
Asp Ser Tyr Val
Asp Thr Phe Thr
Asp Thr Thr Phe
Asp Val Cys Phe
Asp Val Phe Cys
Asp Val Ser Tyr
Asp Val Tyr Ser
Asp Tyr Ser Val
Asp Tyr Val Ser
Glu Ala Thr Tyr
Glu Ala Tyr Thr
Glu Phe Gly Met
Glu Phe Met Gly
Glu Phe Ser Thr
Glu Phe Thr Ser
Glu Gly Phe Met
Glu Gly Met Phe
Glu His Pro Thr
Glu His Thr Pro
Glu Met Phe Gly
Glu Met Gly Phe
Glu Pro His Thr
Glu Pro Thr His
Glu Ser Phe Thr
Glu Ser Thr Phe
Glu Thr Ala Tyr
Glu Thr Phe Ser
Glu Thr His Pro
Glu Thr Pro His
Glu Thr Ser Phe
Glu Thr Tyr Ala
Glu Tyr Ala Thr
Glu Tyr Thr Ala
Phe Ala Asp Met
Phe Ala Met Asp
Phe Cys Asp Val
Phe Cys Val Asp
Phe Asp Ala Met
Phe Asp Cys Val
Phe Asp Met Ala
Phe Asp Thr Thr
Phe Asp Val Cys
Phe Glu Gly Met
Phe Glu Met Gly
Phe Glu Ser Thr
Phe Glu Thr Ser
Phe Gly Glu Met
Phe Gly Met Glu
Phe Gly Pro Tyr
Phe Gly Tyr Pro
Phe Met Ala Asp
Phe Met Asp Ala
Phe Met Glu Gly
Phe Met Gly Glu
Phe Pro Gly Tyr
Phe Pro Tyr Gly
Phe Ser Glu Thr
Phe Ser Thr Glu
Phe Thr Asp Thr
Phe Thr Glu Ser
Phe Thr Ser Glu
Phe Thr Thr Asp
Phe Val Cys Asp
Phe Val Asp Cys
Phe Tyr Gly Pro
Phe Tyr Pro Gly
Gly Glu Phe Met
Gly Glu Met Phe
Gly Phe Glu Met
Gly Phe Met Glu
Gly Phe Pro Tyr
Gly Phe Tyr Pro
Gly Met Glu Phe
Gly Met Phe Glu
Gly Pro Phe Tyr
Gly Pro Tyr Phe
Gly Tyr Phe Pro
Gly Tyr Pro Phe
His Cys His Ser
C18H26N8O6S (482.16959360000004)
His Cys Ser His
C18H26N8O6S (482.16959360000004)
His Asp Asp Pro
His Asp Pro Asp
His Glu Pro Thr
His Glu Thr Pro
His His Cys Ser
C18H26N8O6S (482.16959360000004)
His His Ser Cys
C18H26N8O6S (482.16959360000004)
His Pro Asp Asp
His Pro Glu Thr
His Pro Thr Glu
His Ser Cys His
C18H26N8O6S (482.16959360000004)
His Ser His Cys
C18H26N8O6S (482.16959360000004)
His Thr Glu Pro
His Thr Pro Glu
Met Ala Asp Phe
Met Ala Phe Asp
Met Ala Met Met
C18H34N4O5S3 (482.16912340000005)
Met Cys Met Val
C18H34N4O5S3 (482.16912340000005)
Met Cys Val Met
C18H34N4O5S3 (482.16912340000005)
Met Asp Ala Phe
Met Asp Phe Ala
Met Glu Phe Gly
Met Glu Gly Phe
Met Phe Ala Asp
Met Phe Asp Ala
Met Phe Glu Gly
Met Phe Gly Glu
Met Gly Glu Phe
Met Gly Phe Glu
Met Met Ala Met
C18H34N4O5S3 (482.16912340000005)
Met Met Cys Val
C18H34N4O5S3 (482.16912340000005)
Met Met Met Ala
C18H34N4O5S3 (482.16912340000005)
Met Met Thr Thr
Met Met Val Cys
C18H34N4O5S3 (482.16912340000005)
Met Thr Met Thr
Met Thr Thr Met
Met Val Cys Met
C18H34N4O5S3 (482.16912340000005)
Met Val Met Cys
C18H34N4O5S3 (482.16912340000005)
Pro Cys Thr Tyr
Pro Cys Tyr Thr
Pro Asp Asp His
Pro Asp His Asp
Pro Glu His Thr
Pro Glu Thr His
Pro Phe Gly Tyr
Pro Phe Tyr Gly
Pro Gly Phe Tyr
Pro Gly Tyr Phe
Pro His Asp Asp
Pro His Glu Thr
Pro His Thr Glu
Pro Thr Cys Tyr
Pro Thr Glu His
Pro Thr His Glu
Pro Thr Tyr Cys
Pro Tyr Cys Thr
Pro Tyr Phe Gly
Pro Tyr Gly Phe
Pro Tyr Thr Cys
Ser Cys His His
C18H26N8O6S (482.16959360000004)
Ser Asp Val Tyr
Ser Asp Tyr Val
Ser Glu Phe Thr
Ser Glu Thr Phe
Ser Phe Glu Thr
Ser Phe Thr Glu
Ser His Cys His
C18H26N8O6S (482.16959360000004)
Ser His His Cys
C18H26N8O6S (482.16959360000004)
Ser Thr Glu Phe
Ser Thr Phe Glu
Ser Val Asp Tyr
Ser Val Tyr Asp
Ser Tyr Asp Val
Ser Tyr Val Asp
Thr Ala Glu Tyr
Thr Ala Tyr Glu
Thr Cys Pro Tyr
Thr Cys Tyr Pro
Thr Asp Phe Thr
Thr Asp Thr Phe
Thr Glu Ala Tyr
Thr Glu Phe Ser
Thr Glu His Pro
Thr Glu Pro His
Thr Glu Ser Phe
Thr Glu Tyr Ala
Thr Phe Asp Thr
Thr Phe Glu Ser
Thr Phe Ser Glu
Thr Phe Thr Asp
Thr His Glu Pro
Thr His Pro Glu
Thr Met Met Thr
Thr Met Thr Met
Thr Pro Cys Tyr
Thr Pro Glu His
Thr Pro His Glu
Thr Pro Tyr Cys
Thr Ser Glu Phe
Thr Ser Phe Glu
Thr Thr Asp Phe
Thr Thr Phe Asp
Thr Thr Met Met
Thr Tyr Ala Glu
Thr Tyr Cys Pro
Thr Tyr Glu Ala
Thr Tyr Pro Cys
Val Cys Asp Phe
Val Cys Phe Asp
Val Cys Met Met
C18H34N4O5S3 (482.16912340000005)
Val Asp Cys Phe
Val Asp Phe Cys
Val Asp Ser Tyr
Val Asp Tyr Ser
Val Phe Cys Asp
Val Phe Asp Cys
Val Met Cys Met
C18H34N4O5S3 (482.16912340000005)
Val Met Met Cys
C18H34N4O5S3 (482.16912340000005)
Val Ser Asp Tyr
Val Ser Tyr Asp
Val Tyr Asp Ser
Val Tyr Ser Asp
Tyr Ala Glu Thr
Tyr Ala Thr Glu
Tyr Cys Pro Thr
Tyr Cys Thr Pro
Tyr Asp Ser Val
Tyr Asp Val Ser
Tyr Glu Ala Thr
Tyr Glu Thr Ala
Tyr Phe Gly Pro
Tyr Phe Pro Gly
Tyr Gly Phe Pro
Tyr Gly Pro Phe
Tyr Met Ile Gly
C22H34N4O6S (482.21989440000004)
Tyr Met Leu Gly
C22H34N4O6S (482.21989440000004)
Tyr Pro Cys Thr
Tyr Pro Phe Gly
Tyr Pro Gly Phe
Tyr Pro Thr Cys
Tyr Ser Asp Val
Tyr Ser Val Asp
Tyr Thr Cys Pro
Tyr Thr Glu Ala
Tyr Thr Pro Cys
Tyr Val Asp Ser
Tyr Val Ser Asp
3'-Hydroxy-T 2
Melleolide D
(r)-(-)-5,5,6,6,7,7,8,8-octahydro-3,3-di-t-butyl-1,1-bi-2-naphthol, dipotassium salt
[4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]-phenylmethanone
Tilorone dihydrochloride
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D007155 - Immunologic Factors > D007369 - Interferon Inducers D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Tilorone dihydrochloride is an orally active interferon (IFN) inducer with broad-spectrum antiviral activities. Tilorone dihydrochloride possesses robust anti-Severe fever with thrombocytopenia syndrome virus (SFTSV) activity in vitro and in vivo through stimulation of host innate immunity. Tilorone dihydrochloride can penetrate the blood-brain barrier to activate HIF in the CNS[1][2][3].Tilorone dihydrochloride exhibits an inhibitory activity with EC50 of 230 nM against Ebola virus (EBOV)[4].
3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester
C27H26N6O3 (482.20662860000004)
Predonine
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
1,1,3,3,3,3-hexamethylindodicarbocyanine perchlorate
C27H31ClN2O4 (482.19722360000003)
(2R,6R,7R)-BENZHYDRYL 7-(4-METHYLBENZAMIDO)-3-METHYLENE-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
C29H26N2O5 (482.18416260000004)
1,3-diisocyanato-2-methylbenzene,ethanol,hexanedioic acid,2-hydroxyethyl prop-2-enoate
C22H30N2O10 (482.19003599999996)
Cyclopropanecarboxylic acid, 1-[4-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1-biphenyl]-4-yl]-
C29H26N2O5 (482.18416260000004)
Terephthalanilide,4-di-2-imidazol-2-yl-methoxy-
C27H26N6O3 (482.20662860000004)
Pierreione A
A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3, a 2R,3-dihydroxy-3-methylbutoxyl group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
7-Hydroxystaurosporine
C28H26N4O4 (482.19539560000004)
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents
3-(4-chloro-6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3,5-triazin-2-yl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
C24H27ClN6O3 (482.18330620000006)
2-[[3-butyl-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]-N-(3-methoxyphenyl)acetamide
C25H30N4O4S (482.19876600000003)
Tert-butyl 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenylchromen-7-yl]oxyacetate
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
C28H26N4O4 (482.19539560000004)
(2S)-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester
C28H26N4O4 (482.19539560000004)
S-octanoyl-4-phosphopantetheine(2-)
C19H35N2O8PS-2 (482.18516400000004)
N-tert-butyl-2-(2-furanyl)-2-[[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]-(thiophen-2-ylmethyl)amino]acetamide
C23H26N6O4S (482.17361560000006)
N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide
Diethyl 5-[[2-[2-(cyclohexanecarbonylamino)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
(2S)-2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester
C28H26N4O4 (482.19539560000004)
N-(4-chlorobenzyl)-2-((2R,3S,6S,Z)-3,4-dimethyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)acetamide
C27H31ClN2O4 (482.19722360000003)
(1S,9R,10R,11R)-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-6-oxo-12-(propan-2-ylcarbamoyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
(2S,3S,3aR,9bR)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
C25H30N4O4S (482.19876600000003)
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
(1R,9S,10S,11S)-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-6-oxo-12-(propan-2-ylcarbamoyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
(2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
C25H30N4O4S (482.19876600000003)
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
[(8R,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8R,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(2-methoxy-1-oxoethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(2-methoxy-1-oxoethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
C25H30N4O4S (482.19876600000003)
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
C24H35ClN2O4S (482.2005940000001)
[(8S,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8R,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8R,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
4-[(2R,5R)-3-hydroxy-5-[4-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxypentanoate
[(1S,2R,4aR,5S,7R,8S,8aR)-8-[(3aS,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-1,2,3-trihydroxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2-oxirane]-4a-yl]methyl acetate
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (Z)-oct-6-enethioate
C19H35N2O8PS (482.18516400000004)
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-beta-(D)-glucopyranoside
3-Hydroxy-T2 Toxin
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
S-octanoyl-4-phosphopantetheine(2-)
C19H35N2O8PS (482.18516400000004)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-octanoyl-4-phosphopantetheine; major species at pH 7.3.
8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
4,7'-dimethoxy-9h,9'h,10h,10'h-[2,2'-biphenanthrene]-1,3',5',7-tetrol
4-[(2s,3s)-3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 4-methoxybenzoate
8-(benzoyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2,3-dimethyloxirane-2-carboxylate
(1s,12s,13r,14r)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2e)-2-methylbut-2-enoate
2-[(4-methoxynaphthalen-1-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
7-(acetyloxy)-2,5,9-trihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl acetate
4-{2,2-dimethyl-5,10-dioxo-3h,4h-naphtho[2,3-b]pyran-4-yl}-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
(1s,12r,13s,14s)-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,19-pentaen-12-yl (2e)-2-methylbut-2-enoate
(2s,3r,4r,6r)-4-[hydroxy(methyl)amino]-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaen-16-ol
C28H26N4O4 (482.19539560000004)
5-{4-[2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl}-3-methoxybenzene-1,2-diol
(5ar,7ar,11as,11bs)-7a,11b-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-5a,8,8,11a-tetramethyl-7,12-dihydro-6h-2,5-dioxatetraphene-1,11-dione
2',7-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,4,4',7'-tetrol
5-methoxy-6-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaene-9,18-diol
C28H26N4O4 (482.19539560000004)
(12r,13s,14s)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2z)-2-methylbut-2-enoate
(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaen-11-yl (2z)-2-methylbut-2-enoate
(1r,2s,3s,7s,8r,9s,11s,13s,14r,17r)-7-(acetyloxy)-13-chloro-2-hydroxy-4,8,17-trimethyl-12-methylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadec-4-en-9-yl acetate
4,4'-dimethoxy-9h,9'h,10h,10'h-[1,3'-biphenanthrene]-2,2',7,7'-tetrol
(2s,3r,4r,6r,18r)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaene-16,18-diol
C28H26N4O4 (482.19539560000004)
(2s,3s,4s,5s,6r)-5-methoxy-6-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaene-3,18-diol
C28H26N4O4 (482.19539560000004)
5-[(2s,3s)-4-[(1e)-2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl]-3-methoxybenzene-1,2-diol
n-[(2s,3r,4r,6r)-3-hydroxy-6-{12-hydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),12,17(22),18,20-decaen-3-yl}-2-methyloxan-4-yl]ethanimidic acid
C28H26N4O4 (482.19539560000004)