Exact Mass: 490.22343700000005
Exact Mass Matches: 490.22343700000005
Found 500 metabolites which its exact mass value is equals to given mass value 490.22343700000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
alpha-Crocetin glucosyl ester
Beta-D-glucosyl crocetin is a dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-glucopyranose. It is a dicarboxylic acid monoester and a beta-D-glucoside. It is functionally related to a crocetin and a beta-D-glucose. It is a conjugate acid of a beta-D-glucosyl crocetin(1-). beta-D-glucosyl crocetin is a natural product found in Gardenia jasminoides and Crocus sativus with data available. Alpha-Crocetin glucosyl ester is found in herbs and spices. Alpha-Crocetin glucosyl ester is isolated from saffron. Isolated from saffron [DFC]. alpha-Crocetin glucosyl ester is found in saffron and herbs and spices.
Glimepiride
C24H34N4O5S (490.22497940000005)
Glimepiride is only found in individuals that have used or taken this drug. It is the first III generation sulphonyl urea it is a very potent sulphonyl urea with long duration of action.The mechanism of action of glimepiride in lowering blood glucose appears to be dependent on stimulating the release of insulin from functioning pancreatic beta cells, and increasing sensitivity of peripheral tissues to insulin. Glimepiride likely binds to ATP-sensitive potassium channel receptors on the pancreatic cell surface, reducing potassium conductance and causing depolarization of the membrane. Membrane depolarization stimulates calcium ion influx through voltage-sensitive calcium channels. This increase in intracellular calcium ion concentration induces the secretion of insulin. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D007004 - Hypoglycemic Agents
Deacetylnomilinic acid
Deacetylnomilinic acid is found in citrus. Deacetylnomilinic acid is a constituent of the extract of grapefruit seeds Constituent of the extract of grapefruit seeds. Deacetylnomilinic acid is found in citrus.
Austalide F
Austalide F is a mycotoxin of Aspergillus ustu Mycotoxin of Aspergillus ustus
4-Oxo-9-cis-retinoyl-beta-glucuronide
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
Estradiol acetate glucuronide
Estradiol acetate glucuronide belongs to the class of organic compounds known as steroid glucuronide conjugates. These are sterol lipids containing a glucuronide moiety linked to the steroid skeleton.
4-Ketoretinoic acid glucuronide
4-Ketoretinoic acid glucuronide belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated.
Niludipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Bis(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Terrequinone A
A bisindole alkaloid that is quinone bearing a hydroxy substituent at position 2, a 3,3-dimethylallyl group at position 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2.
[3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol
Adenanthin
Adenanthin is a natural product found in Isodon tenuifolius, Isodon adenanthus, and other organisms with data available.
Deacetylnomilinic acid
(1R,2R,4S,7S,8R,9R,10S,11R,12S,13S,14R,17R,18R,19R)-8-(acetyloxy)-10,19-dihydroxy-1,9,18-trimethyl-15-oxo-16,20-dioxahexacyclo[15.3.2.0²,¹³.0⁴,¹².0⁷,¹¹.0¹⁴,¹⁹]docos-5-ene-5-carboxylic acid
2-Ac-(2beta,3beta,5beta,11alpha,14beta)-2,3,5,11,14-Pentahydroxy-12-oxobufa-20,22-dienolide
3-Ac-(2beta,3beta,5beta,11alpha,14beta)-2,3,5,11,14-Pentahydroxy-12-oxobufa-20,22-dienolide
[(1R,2R,4R,6S,8S,9S,10S,11S,13S)-2,8-diacetyloxy-6-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxo-11-tetracyclo[11.2.1.0^{1,10.0^{4,9]hexadecanyl] acetate
Acetylexidonin
Acetylexidonin is a natural product found in Isodon rubescens with data available.
(1S,4S,5S,6R,7R,8S,9R,10S)-1,6-diacetoxy-9-benzoyloxy-4,8-dihydroxy-dihydro-beta-agarofuran
(- )-(3S,7S)-ericanone 3-O-beta-D-xylopyranoside|ericanone 3-O-beta-D-xylopyranoside
(1R*,2R*,3R*,5Z,7S*,8(17)E,10R*,11R*,12S*,14S*)-2,3,14-triacetoxy-11,12-epoxybriara-5,8(17)-dien-18-one|(1R*,2R*,3R*,5Z,7S*,8(17)Z,10R*,11R*,12S*,14S*)-2,3,14-triacetoxy-11,12-epoxybriara-5,8(17)-dien-18-one
methyl rel-(1R,4aR,8R)-7-(1-(methoxycarbonyl)vinyl)-5,8-diacetoxy-1,2,3,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-2-oxophenanthrene-1-carboxylate
(2S,4S,5S,7S,8E,10S,11R)-7-hydroxy-4,14,15,15-tetramethyl-3,13-dioxotricyclo[9.3.1.1(4,8)]hexadeca-1(14),8-diene-2,5,10-triyl triacetate|2alpha,7beta,10alpha-triacetoxy-5alpha-hydroxy-2(3->20)-abeo-taxa-4(20),11-dien-9,13-dione
juncenolide K|rel-(2R,3aS,4Z,8S,8aS,9S,12aS,13S)-8,9,13-tris(acetyloxy)-3a,6,7,8,8a,9,10,11,12a,13-decahydro-1,5,8a-trimethylspiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2-oxiran]-2-one
3beta,15beta,19-triacetoxy-6-oxo-6,7-seco-ent-kaur-16-en-7,20-olide|maoesin F
glimepiride
C24H34N4O5S (490.22497940000005)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D007004 - Hypoglycemic Agents CONFIDENCE standard compound; INTERNAL_ID 2355 CONFIDENCE standard compound; INTERNAL_ID 8512
C26H34O9_12H-3,5a-Epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-5-(hydroxymethyl)-3,13-dimethoxy-5,7a,9,14b-tetramethyl
C26H34O9_(1R,2R,4S,7S,8R,9R,10S,11R,12S,13S,14R,17R,18R,19R)-8-Acetoxy-10,19-dihydroxy-1,9,18-trimethyl-15-oxo-16,20-dioxahexacyclo[15.3.2.0~2,13~.0~4,12~.0~7,11~.0~14,19~]docos-5-ene-5-carboxylic acid
C26H34O9_12H-3,5a-Epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1,2,3,6,7,7a,10,14,14a,14b-decahydro-2,6-dihydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl
Ala His Thr Tyr
Ala His Tyr Thr
Ala Met Asn Arg
C18H34N8O6S (490.23219040000004)
Ala Met Arg Asn
C18H34N8O6S (490.23219040000004)
Ala Asn Met Arg
C18H34N8O6S (490.23219040000004)
Ala Asn Arg Met
C18H34N8O6S (490.23219040000004)
Ala Asn Thr Trp
Ala Asn Trp Thr
Ala Gln Ser Trp
Ala Gln Trp Ser
Ala Arg Met Asn
C18H34N8O6S (490.23219040000004)
Ala Arg Asn Met
C18H34N8O6S (490.23219040000004)
Ala Ser Gln Trp
Ala Ser Trp Gln
Ala Thr His Tyr
Ala Thr Asn Trp
Ala Thr Trp Asn
Ala Thr Tyr His
Ala Trp Asn Thr
Ala Trp Gln Ser
Ala Trp Ser Gln
Ala Trp Thr Asn
Ala Tyr His Thr
Ala Tyr Thr His
Cys Ile Gln Gln
C19H34N6O7S (490.22095740000003)
Cys Leu Gln Gln
C19H34N6O7S (490.22095740000003)
Cys Asn Arg Val
C18H34N8O6S (490.23219040000004)
Cys Asn Val Arg
C18H34N8O6S (490.23219040000004)
Cys Gln Ile Gln
C19H34N6O7S (490.22095740000003)
Cys Gln Leu Gln
C19H34N6O7S (490.22095740000003)
Cys Gln Gln Ile
C19H34N6O7S (490.22095740000003)
Cys Gln Gln Leu
C19H34N6O7S (490.22095740000003)
Glu Glu Ile Thr
Glu Glu Leu Thr
Glu Glu Thr Ile
Glu Glu Thr Leu
Glu Ile Glu Thr
Glu Ile Thr Glu
Glu Leu Glu Thr
Glu Leu Thr Glu
Glu Thr Glu Ile
Glu Thr Glu Leu
Glu Thr Ile Glu
Glu Thr Leu Glu
Phe His Ser Thr
Phe His Thr Ser
Phe Met Pro Pro
C24H34N4O5S (490.22497940000005)
Phe Asn Asn Pro
Phe Asn Pro Asn
Phe Pro Met Pro
C24H34N4O5S (490.22497940000005)
Phe Pro Asn Asn
Phe Pro Pro Met
C24H34N4O5S (490.22497940000005)
Phe Ser His Thr
Phe Ser Thr His
Phe Thr His Ser
Phe Thr Ser His
Gly Gln Thr Trp
Gly Gln Trp Thr
Gly Thr Gln Trp
Gly Thr Trp Gln
Gly Trp Gln Thr
Gly Trp Thr Gln
His Ala Thr Tyr
His Ala Tyr Thr
His Phe Ser Thr
His Phe Thr Ser
His His Pro Thr
His His Thr Pro
His Pro His Thr
His Pro Thr His
His Ser Phe Thr
His Ser Thr Phe
His Thr Ala Tyr
His Thr Phe Ser
His Thr His Pro
His Thr Pro His
His Thr Ser Phe
His Thr Tyr Ala
His Tyr Ala Thr
His Tyr Thr Ala
Ile Cys Gln Gln
C19H34N6O7S (490.22095740000003)
Ile Glu Glu Thr
Ile Glu Thr Glu
Ile Met Met Pro
Ile Met Asn Asn
C19H34N6O7S (490.22095740000003)
Ile Met Pro Met
Ile Asn Met Asn
C19H34N6O7S (490.22095740000003)
Ile Asn Asn Met
C19H34N6O7S (490.22095740000003)
Ile Pro Met Met
Ile Gln Cys Gln
C19H34N6O7S (490.22095740000003)
Ile Gln Gln Cys
C19H34N6O7S (490.22095740000003)
Ile Thr Glu Glu
Leu Cys Gln Gln
C19H34N6O7S (490.22095740000003)
Leu Glu Glu Thr
Leu Glu Thr Glu
Leu Met Met Pro
Leu Met Asn Asn
C19H34N6O7S (490.22095740000003)
Leu Met Pro Met
Leu Asn Met Asn
C19H34N6O7S (490.22095740000003)
Leu Asn Asn Met
C19H34N6O7S (490.22095740000003)
Leu Pro Met Met
Leu Gln Cys Gln
C19H34N6O7S (490.22095740000003)
Leu Gln Gln Cys
C19H34N6O7S (490.22095740000003)
Leu Thr Glu Glu
Met Phe Pro Pro
C24H34N4O5S (490.22497940000005)
Met Ile Met Pro
Met Ile Asn Asn
C19H34N6O7S (490.22095740000003)
Met Ile Pro Met
Met Leu Met Pro
Met Leu Asn Asn
C19H34N6O7S (490.22095740000003)
Met Leu Pro Met
Met Met Ile Pro
Met Met Leu Pro
Met Met Pro Ile
Met Met Pro Leu
Met Asn Ile Asn
C19H34N6O7S (490.22095740000003)
Met Asn Leu Asn
C19H34N6O7S (490.22095740000003)
Met Asn Asn Ile
C19H34N6O7S (490.22095740000003)
Met Asn Asn Leu
C19H34N6O7S (490.22095740000003)
Met Asn Gln Val
C19H34N6O7S (490.22095740000003)
Met Asn Val Gln
C19H34N6O7S (490.22095740000003)
Met Pro Phe Pro
C24H34N4O5S (490.22497940000005)
Met Pro Ile Met
Met Pro Leu Met
Met Pro Met Ile
Met Pro Met Leu
Met Pro Pro Phe
C24H34N4O5S (490.22497940000005)
Met Gln Asn Val
C19H34N6O7S (490.22095740000003)
Met Gln Val Asn
C19H34N6O7S (490.22095740000003)
Met Val Asn Gln
C19H34N6O7S (490.22095740000003)
Met Val Gln Asn
C19H34N6O7S (490.22095740000003)
Asn Ala Thr Trp
Asn Ala Trp Thr
Asn Phe Asn Pro
Asn Phe Pro Asn
Asn Ile Met Asn
C19H34N6O7S (490.22095740000003)
Asn Ile Asn Met
C19H34N6O7S (490.22095740000003)
Asn Leu Met Asn
C19H34N6O7S (490.22095740000003)
Asn Leu Asn Met
C19H34N6O7S (490.22095740000003)
Asn Met Ile Asn
C19H34N6O7S (490.22095740000003)
Asn Met Leu Asn
C19H34N6O7S (490.22095740000003)
Asn Met Asn Ile
C19H34N6O7S (490.22095740000003)
Asn Met Asn Leu
C19H34N6O7S (490.22095740000003)
Asn Met Gln Val
C19H34N6O7S (490.22095740000003)
Asn Met Val Gln
C19H34N6O7S (490.22095740000003)
Asn Asn Phe Pro
Asn Asn Ile Met
C19H34N6O7S (490.22095740000003)
Asn Asn Leu Met
C19H34N6O7S (490.22095740000003)
Asn Asn Met Ile
C19H34N6O7S (490.22095740000003)
Asn Asn Met Leu
C19H34N6O7S (490.22095740000003)
Asn Asn Pro Phe
Asn Pro Phe Asn
Asn Pro Asn Phe
Asn Gln Met Val
C19H34N6O7S (490.22095740000003)
Asn Gln Val Met
C19H34N6O7S (490.22095740000003)
Asn Thr Ala Trp
Asn Thr Trp Ala
Asn Val Met Gln
C19H34N6O7S (490.22095740000003)
Asn Val Gln Met
C19H34N6O7S (490.22095740000003)
Asn Trp Ala Thr
Asn Trp Thr Ala
Pro Phe Met Pro
C24H34N4O5S (490.22497940000005)
Pro Phe Asn Asn
Pro Phe Pro Met
C24H34N4O5S (490.22497940000005)
Pro His His Thr
Pro His Thr His
Pro Ile Met Met
Pro Leu Met Met
Pro Met Phe Pro
C24H34N4O5S (490.22497940000005)
Pro Met Ile Met
Pro Met Leu Met
Pro Met Met Ile
Pro Met Met Leu
Pro Met Pro Phe
C24H34N4O5S (490.22497940000005)
Pro Asn Phe Asn
Pro Asn Asn Phe
Pro Pro Phe Met
C24H34N4O5S (490.22497940000005)
Pro Pro Met Phe
C24H34N4O5S (490.22497940000005)
Pro Thr His His
Gln Ala Ser Trp
Gln Ala Trp Ser
Gln Cys Ile Gln
C19H34N6O7S (490.22095740000003)
Gln Cys Leu Gln
C19H34N6O7S (490.22095740000003)
Gln Cys Gln Ile
C19H34N6O7S (490.22095740000003)
Gln Cys Gln Leu
C19H34N6O7S (490.22095740000003)
Gln Gly Thr Trp
Gln Gly Trp Thr
Gln Ile Cys Gln
C19H34N6O7S (490.22095740000003)
Gln Ile Gln Cys
C19H34N6O7S (490.22095740000003)
Gln Leu Cys Gln
C19H34N6O7S (490.22095740000003)
Gln Leu Gln Cys
C19H34N6O7S (490.22095740000003)
Gln Met Asn Val
C19H34N6O7S (490.22095740000003)
Gln Met Val Asn
C19H34N6O7S (490.22095740000003)
Gln Asn Met Val
C19H34N6O7S (490.22095740000003)
Gln Asn Val Met
C19H34N6O7S (490.22095740000003)
Gln Gln Cys Ile
C19H34N6O7S (490.22095740000003)
Gln Gln Cys Leu
C19H34N6O7S (490.22095740000003)
Gln Gln Ile Cys
C19H34N6O7S (490.22095740000003)
Gln Gln Leu Cys
C19H34N6O7S (490.22095740000003)
Gln Ser Ala Trp
Gln Ser Trp Ala
Gln Thr Gly Trp
Gln Thr Trp Gly
Gln Val Met Asn
C19H34N6O7S (490.22095740000003)
Gln Val Asn Met
C19H34N6O7S (490.22095740000003)
Gln Trp Ala Ser
Gln Trp Gly Thr
Gln Trp Ser Ala
Gln Trp Thr Gly
Ser Ala Gln Trp
Ser Ala Trp Gln
Ser Phe His Thr
Ser Phe Thr His
Ser His Phe Thr
Ser His Thr Phe
Ser Gln Ala Trp
Ser Gln Trp Ala
Ser Thr Phe His
Ser Thr His Phe
Ser Trp Ala Gln
Ser Trp Gln Ala
Thr Ala His Tyr
Thr Ala Asn Trp
Thr Ala Trp Asn
Thr Ala Tyr His
Thr Glu Glu Ile
Thr Glu Glu Leu
Thr Glu Ile Glu
Thr Glu Leu Glu
Thr Phe His Ser
Thr Phe Ser His
Thr Gly Gln Trp
Thr Gly Trp Gln
Thr His Ala Tyr
Thr His Phe Ser
Thr His His Pro
Thr His Pro His
Thr His Ser Phe
Thr His Tyr Ala
Thr Ile Glu Glu
Thr Leu Glu Glu
Thr Asn Ala Trp
Thr Asn Trp Ala
Thr Pro His His
Thr Gln Gly Trp
Thr Gln Trp Gly
Thr Ser Phe His
Thr Ser His Phe
Thr Trp Ala Asn
Thr Trp Gly Gln
Thr Trp Asn Ala
Thr Trp Gln Gly
Thr Tyr Ala His
Thr Tyr His Ala
Val Met Asn Gln
C19H34N6O7S (490.22095740000003)
Val Met Gln Asn
C19H34N6O7S (490.22095740000003)
Val Asn Met Gln
C19H34N6O7S (490.22095740000003)
Val Asn Gln Met
C19H34N6O7S (490.22095740000003)
Val Gln Met Asn
C19H34N6O7S (490.22095740000003)
Val Gln Asn Met
C19H34N6O7S (490.22095740000003)
Trp Ala Asn Thr
Trp Ala Gln Ser
Trp Ala Ser Gln
Trp Ala Thr Asn
Trp Gly Gln Thr
Trp Gly Thr Gln
Trp Asn Ala Thr
Trp Asn Thr Ala
Trp Gln Ala Ser
Trp Gln Gly Thr
Trp Gln Ser Ala
Trp Gln Thr Gly
Trp Ser Ala Gln
Trp Ser Gln Ala
Trp Thr Ala Asn
Trp Thr Gly Gln
Trp Thr Asn Ala
Trp Thr Gln Gly
Tyr Ala His Thr
Tyr Ala Thr His
Tyr His Ala Thr
Tyr His Thr Ala
Tyr Thr Ala His
Tyr Thr His Ala
Austalide F
Crocetin glucosyl ester
2,6-dihydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-1,2,3,6,7,7a,10,14,14a,14b-decahydro-5H,12H-3,5a-epoxyfuro[3,4-i]oxepino[4,3-a]xanthen-12-one
Rhodamine 101 inner salt
butane-1,4-diol,hexanedioic acid,5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
Ivabradine metabolite N-Demethyl Ivabradine (hydrochloride)
C26H35ClN2O5 (490.22343700000005)
N-((1S)-2-(Dimethylamino)-1-phenylethyl)-6,6-dimethyl-3-((2-methylthieno(3,2-d)pyrimidin-4-yl)amino)-4,6-dihydropyrrolo(3,4-C)pyrazole-5(1H)-carboxamide
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
2-[5-(carboxymethyl)-4-[1-(furan-3-yl)-5,8a-dimethyl-3-oxo-4,6,7,8-tetrahydro-1H-isochromen-6-yl]-4-(hydroxymethyl)-2,2-dimethyloxolan-3-yl]acetic acid
4-hydroxy-3-(1H-indol-3-yl)-5-(3-methylbut-2-enyl)-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-3,5-diene-1,2-dione
[(1S,2S,4S,5R,7E,9S,11E,14R,15R)-5,14-diacetyloxy-4,8,12-trimethyl-16-methylidene-17-oxo-3,18-dioxatricyclo[13.3.0.02,4]octadeca-7,11-dien-9-yl] acetate
[(8R,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10R)-9-[4-(3-methylphenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(1S,9R,10R,11R)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-11-(morpholine-4-carbonyl)-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1S,9R,10R,11R)-5-(cyclohexen-1-yl)-10-(hydroxymethyl)-11-(4-methylpiperazine-1-carbonyl)-12-methylsulfonyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
C24H34N4O5S (490.22497940000005)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
[(8S,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
2-(dimethylamino)-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
C24H34N4O5S (490.22497940000005)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
C24H34N4O5S (490.22497940000005)
(1R,9S,10S,11S)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-11-(morpholine-4-carbonyl)-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1S,9R,10R,11R)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-pyridin-4-yl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1R,9S,10S,11S)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-pyridin-4-yl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1R,9S,10S,11S)-5-(cyclohexen-1-yl)-10-(hydroxymethyl)-11-(4-methylpiperazine-1-carbonyl)-12-methylsulfonyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
C24H34N4O5S (490.22497940000005)
[(8R,9R,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
C24H34N4O5S (490.22497940000005)
[(1S,2S,5S,8S,9R,10S,11R,12S,15R)-10,15-diacetyloxy-9-hydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
5-(2,3-Dimethoxyphenyl)-1-[2-(dimethylamino)ethyl]-4-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrrolidine-2,3-dione
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-N-(2-pyridin-4-ylethyl)-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-N-(2-pyridin-4-ylethyl)-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
12-Methyl-16-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-8,15-dioxahexacyclo[14.2.1.114,17.01,13.04,12.05,9]icosa-5(9),6-dien-10-one
beta-D-glucosyl crocetin
Beta-D-glucosyl crocetin is a dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-glucopyranose. It is a dicarboxylic acid monoester and a beta-D-glucoside. It is functionally related to a crocetin and a beta-D-glucose. It is a conjugate acid of a beta-D-glucosyl crocetin(1-). beta-D-glucosyl crocetin is a natural product found in Gardenia jasminoides and Crocus sativus with data available.
1-O-(4-oxoretinoyl)-beta-D-glucuronic acid
A ketoretinoic glucuronide obtained by the glycosylation of the carboxy group of all-trans-4-oxoretinoic acid with beta-glucuronic acid.
crassolide
A cembrane diterpenoid isolated from Lobophytum michaelae and has been shown to exhibit cytotoxic activity.
4-(beta-D-glucopyranuronosyloxy)retinoate(2-)
A retinoid glucosiduronic acid anion obtained by deprotonation of the carboxy groups of 4-(beta-D-glucopyranuronosyloxy)retinoic acid; major species at pH 7.3.
Tenovin-6 (Hydrochloride)
C25H35ClN4O2S (490.21691200000004)
Tenovin-6 Hydrochloride, an analog of Tenovin-1 (HY-13423), is an activator of p53 transcriptional activity. Tenovin-6 Hydrochloride inhibits the protein deacetylase activities of purified human SIRT1, SIRT2, and SIRT3 with IC50s of 21 μM, 10 μM, and 67 μM, respectively. Tenovin-6 Hydrochloride also inhibits dihydroorotate dehydrogenase (DHODH)[1][2].
2,8-bis(acetyloxy)-6-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
2,10-bis(acetyloxy)-7-hydroxy-4,14,15,15-tetramethyl-3,13-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),8-dien-5-yl acetate
(1r,2r,4s,7r,8s,11r,12r,13s,16r)-7-[(5r)-5-hydroxy-2-oxo-5h-furan-3-yl]-13-methoxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecane-5,18-dione
(1r,2r,4r,6s,8s,9s,10s,11s,13s)-2,6-bis(acetyloxy)-8-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(1r,1's,2s,3r,4s,6's,9'r)-4,11'-bis(acetyloxy)-2-formyl-3-methyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-3-ylmethyl acetate
(1r,2r,4s,15s,16s,17r,20s)-2,15-dihydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-5,10,21,23-tetraoxahexacyclo[18.2.1.0¹,¹⁷.0⁴,¹⁶.0⁶,¹⁴.0⁸,¹²]tricosa-6(14),7,12-trien-11-one
methyl (1r,4ar,5r,7s,8r,10as)-5,8-bis(acetyloxy)-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4a-dimethyl-2-oxo-4,5,6,7,8,9,10,10a-octahydro-3h-phenanthrene-1-carboxylate
(1r,2r,3r,5r,6s,8s,9r,10s,11r,12r)-9,10-bis(acetyloxy)-12-hydroxy-2,5,6,12-tetramethyl-7,16-dioxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹³,¹⁷]octadeca-13(17),14-dien-3-yl acetate
11-o-β-d-xylopyranosylmyricanol
{"Ingredient_id": "HBIN000478","Ingredient_name": "11-o-\u03b2-d-xylopyranosylmyricanol","Alias": "NA","Ingredient_formula": "C26H34O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22821","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acetylexidonin
{"Ingredient_id": "HBIN014473","Ingredient_name": "acetylexidonin","Alias": "NA","Ingredient_formula": "C26H34O9","Ingredient_Smile": "CC(=O)OCC1C(CCC(C12COC(=O)C34C2C(CC(C3)C(=C)C4=O)OC(=O)C)OC(=O)C)(C)C","Ingredient_weight": "490.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "393","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102004752","DrugBank_id": "NA"}