Exact Mass: 464.2132
Exact Mass Matches: 464.2132
Found 500 metabolites which its exact mass value is equals to given mass value 464.2132
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Estriol-16-Glucuronide
Estriol-16-glucuronide is a glucuronide derivative of the steroid estriol where the glucuronic acid is attached to the 16-hydroxyl group of Estriol. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Estriol (also known as oestriol) is one of the three main estrogens produced by the human body. It is only produced in significant amounts during pregnancy as it is made by the placenta. [HMDB] Estriol-16-glucuronide is a glucuronide derivative of the steroid estriol where the glucuronic acid is attached to the 16-hydroxyl group of Estriol. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Estriol (also known as oestriol) is one of the three main estrogens produced by the human body. It is only produced in significant amounts during pregnancy as it is made by the placenta. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Acetylblasticidin S
A member of the class of blasticidins that is blasticidin S in which the side-chain amino group is acetylated.
Estriol-3-glucuronide
Estriol-3-glucuronide is a natural human metabolite of estriol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Estriol-3-glucuronide is a natural human metabolite of estriol generated in the liver by UDP glucuonyltransferase.
Estriol-17-glucuronide
Estriol-17-glucuronide, also known as estriol 17beta-(beta-D-glucuronide), is a member of the class of compounds known as steroidal glycosides. Steroidal glycosides are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. Thus, estriol-17-glucuronide is considered to be a steroid conjugate lipid molecule. Estriol-17-glucuronide can be in urine and blood, as well as in human liver, kidney, and hepatic tissue tissues. Within the cell, estriol-17-glucuronide is primarily located in the cytoplasm, in the membrane (predicted from logP), and in the cell membrane. 16alpha,17beta-Estriol 17-(beta-D-glucuronide) is a natural human metabolite of 16alpha,17beta-estriol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs, or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Etiocholanolone glucuronide is a natural human metabolite of etiocholanolone generated in the liver by UDP glucuonyltransferase. Etiocholanolone (or 5-isoandrosterone) is a metabolite of testosterone. Classified a ketosteroid, it causes fever, immunostimulation and leukocytosis. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB]
Garcinone E
Garcinone E is a member of xanthones. Garcinone E is a natural product found in Garcinia xipshuanbannaensis, Pentadesma butyracea, and other organisms with data available. See also: Garcinia mangostana fruit rind (has part). Constituent of the fruit of Garcinia mangostana (mangosteen). Garcinone E is found in fruits and purple mangosteen. Garcinone E is found in fruits. Garcinone E is a constituent of the fruit of Garcinia mangostana (mangosteen).
15-Hydroxynorandrostene-3,17-dione glucuronide
15-hydroxynorandrostene-3,17-dione glucuronide is a natural human metabolite of 15-hydroxynorandrostene-3,17-dione generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. 15-Hydroxynorandrostene-3,17-dione glucuronide is a natural human metabolite of 15-hydroxynorandrostene-3,17-dione generated in the liver by UDP glucuonyltransferase. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Na-Hexanoyl-Nb-inosityltryptophan
Na-Hexanoyl-Nb-inosityltryptophan is found in pulses. Na-Hexanoyl-Nb-inosityltryptophan is a constituent of green gram flowers (Phaseolus aureus). Constituent of green gram flowers (Phaseolus aureus). Na-Hexanoyl-Nb-inosityltryptophan is found in pulses.
Hydroxyfluoroprednisolone butyrate
Hydroxyfluoroprednisolone butyrate (HFB) is an inert metabolite of difluprednate (PMID: 19668594, 19668594). Difluprednate (DFBA) is a corticosteroid and is chemically a butyrate ester of 6alpha,9alpha-difluoro prednisolone acetate (Wikipedia).
Estriol 16alpha-(beta-D-glucuronide)
Estradiol-17beta-D-glucuronide
Estriol 3-glucuronide
4,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy-8-(propyl-2-one) deoxybenzoin
Garciniaxanthone E
CID 10457167 is a natural product found in Garcinia xanthochymus, Garcinia subelliptica, and Garcinia dulcis with data available.
Allanxanthone C
A member of the class of xanthones that is 3,6,8-trihydroxy-1H-xanthene-2,9-dione substituted by geminal prenyl groups at position 1 and a single prenyl group at position 7. It is isolated from the stem barks of Allanblackia monticola and exhibits antiplasmodial activity. It also shows weak cytotoxicity against human melanoma cells.
7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid
4-O-acetyl-6beta-acetoxy-9beta-hydroxypulchellin-2-O-angelate
(3S,4S,5R)--5-[(3Z)-7,8-dihydroxy-4,8-dimethylnon-3-en-1-yl]-4,5-dihydro-4,8-dihydroxy-5-methyl-3H,5H-spiro[1,4-benzodioxepine-3,2-furan]-2,5-dione|ferulactone A
3,20-bis-deacetylteupyreinidine|3,20-di-O-deacetylteupyreinidin
Isogarciniaxanthone E
1,3,5,6-tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 4, 6 and 8 and prenyl groups at positions 1, 2 and 5. Isolated from Garcinia xanthochymus, it exhibits enhancement of nerve growth factor-mediated neurite outgrowth in PC12D cells. It has a role as a metabolite and a nerve growth factor stimulator. It is a member of xanthones and a member of phenols. 1,3,5,6-Tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone is a natural product found in Garcinia xanthochymus and Garcinia subelliptica with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 4, 6 and 8 and prenyl groups at positions 1, 2 and 5. Isolated from Garcinia xanthochymus, it exhibits enhancement of nerve growth factor-mediated neurite outgrowth in PC12D cells.
1-[5-Hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-2-(4-hydroxyphenyl)pentane-1,4-dione
(E)-2-(2,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one|artocarpin dimethylether|Artocarpin-dimethylaether
6beta,7beta,14beta-trihydroxy-1alpha,19-diacetoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|isodojaponin A
5,2,5-trimethoxy-8-gamma,gamma-dimethylallyl-6,6-dimethylpyrano(2,3:6,7)flavanone|Tri-Me ether-2(2, 4-Dihydroxyphenyl)-2, 3-dihydro-5-hydroxy-7, 7-dimethyl-10-(3-methyl-2-butenyl)benzo[1, 2-b:4, 5-b]dipyran-4(7H)-one
3,4-dihydro-3(S),5,10-trihydroxy-2,2-dimethyl-6-[3,7-dmethylocta-2(E),6-dien-1-yl]-2H,12H-pyrano[2,3-a]xanthen-12-one|cochinensoxanthone
(6aR,9S,9aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2S)-2-methyloctanoyl]-9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione|cohaerin H
(4,8-di(3,3-dimethylallyl)-2-(1,1-dimethylallyl)-1,3,5,6-tetrahydroxyxanthone)
5,3,5-trimethoxy-8-gamma,gamma-dimethylallyl-6,6-dimethylpyrano(2,3:6,7)flavanone|Tri-Me ether-2(3, 5-Dihydroxyphenyl)-2, 3-dihydro-5-hydroxy-7, 7-dimethyl-10-(3-methyl-2-butenyl)benzo[1, 2-b:4, 5-b]dipyran-4(7H)-one
1,3,6-trihydroxy-2,5-bis(3-methylbut-2-enyl)-6,6-dimethyl-4,5-dihydropyrano[2,3:7,8]xanthone|4,5-dihydro-1,3,6-trihydroxy-6,6-dimethyl-2,5-bis(3-methylbut-2-en-1-yl)pyrano[2,3:7,8]xanthene-9-one
1,3,5,6-tetrahydroxy-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-(3-methylbut-2-enyl)xanthone|virgataxanthone A
Tozasertib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Ala Phe Met Pro
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Na-Hexanoyl-Nb-inosityltryptophan
N-[4-({4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)am ino]-2-pyrimidinyl}sulfanyl)phenyl]cyclopropanecarboxamide
(17beta)-3,17-Dihydroxyestra-1,3,5(10)-trien-2-yl beta-D-glucopyranosiduronic acid
Metoserpate Hydrochloride
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
Cochinensoxanthone
A member of the class of pyranoxanthones that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one substituted by hydroxy groups at positions 3, 5 and 10, geminal methyl groups at position 2 and a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 6. It has been isolated from the stems of Cratoxylum cochinchinense.
(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
(Z,2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-phosphonopent-3-enoic acid
(2S,3S,6R)-3-[[(3S)-3-acetamido-5-[diaminomethylidene(methyl)azaniumyl]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylate
(Z,2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-5-(diaminomethylideneazaniumyl)pentanoyl]amino]-5-[hydroxy(oxido)phosphoryl]pent-3-enoate
(Z,2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-phosphonopent-3-enoic acid
[(6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate
6-[(3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Cratoxyarborenone A
A member of the class of xanthones that is 9H-xanthen-9-one substituted by a geranyl group at position 8, hydroxy groups at positions 1, 3, 5 and 7 and an isoprenyl group at position 2. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.
Cochinchinone B
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7, a prenyl group at position 2 and a geranyl group at position 5. Isolated from Cratoxylum cochinchinense, it exhibits antioxidant activity.
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxamide
16alpha,17alpha-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid
3,17alpha-dihydroxyestra-1(10),2,4-trien-16alpha-yl beta-D-glucopyranosiduronic acid
3,16alpha-dihydroxyestra-1(10),2,4-trien-17alpha-yl beta-D-glucopyranosiduronic acid
(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
3,17beta-dihydroxyestra-1(10),2,4-trien-16beta-yl beta-D-glucopyranosiduronic acid
16beta,17beta-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid
hyperixanthone A
A member of the class of xanthones that is 1H-xanthene-2,9-dione substituted by hydroxy groups at positions 3, 6 and 8, a 2-methylbut-3-en-2-yl group at position 5 and two prenyl groups at position 1. IT has been isolated from Hypericum erectum and Hypericum sampsonii.
3,17beta-dihydroxyestra-1,3,5(10)-trien-2-yl beta-D-glucopyranosiduronic acid
N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(2S)-2-[(4S,5R)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
2,17beta-dihydroxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid
N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1S)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(2R)-2-[(4S,5R)-8-(4-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-1-[oxo(2-pyrazinyl)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-1-[oxo(2-pyrazinyl)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
4,17beta-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid
3,17beta-dihydroxyestra-1(10),2,4-trien-4-yl beta-D-glucopyranosiduronic acid
Estriol 3-glucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
BI-847325
BI-847325 is an ATP competitive dual inhibitor of MEK and aurora kinases (AK) with IC50 values of 4 and 15 nM for human MEK2 and AK-C, respectively. BI-847325 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
14'-hydroxy-3,4,11',17',21'-pentamethyl-5'-oxaspiro[furan-2,15'-hexacyclo[12.6.1.0²,¹².0⁴,⁶.0⁶,¹¹.0¹⁸,²¹]henicosane]-8',17'-diene-5,10',16'-trione
4-(3,7-dimethylocta-2,6-dien-1-yl)-1,3,6,7-tetrahydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
(1s,2s,7s,8r)-11-[(1e)-3-hydroxyprop-1-en-1-yl]-3,3,5,8,10,10-hexamethoxy-7-(prop-2-en-1-yl)tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione
methyl (1r,7s,8r,9r)-9-[(1e,3e)-5-[(2r)-2,3-dihydroxypropoxy]-4-methyl-5-oxopenta-1,3-dien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate
2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,6,7-tetrahydroxy-5-(3-methylbut-2-en-1-yl)xanthen-9-one
(1s,4ar,5s,6r,6ar,7s,11as,11bs)-1,5-bis(acetyloxy)-4a,6-dihydroxy-4,4,11b-trimethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-7-carboxylic acid
2-hydroxy-n-[7-hydroxy-2,6-dimethyl-8-(4-methylpentyl)-4,9-dioxo-1,5-dioxonan-3-yl]-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
5,7-dihydroxy-15,15-dimethyl-13-(3-methylbut-2-en-1-yl)-4-(2-methylbut-3-en-2-yl)-2,14-dioxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3(8),4,6,10-tetraene-9,18-dione
(2s,3z)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-5-phosphonopent-3-enoic acid
(2r,2's,2''r,4'as,5'r,5''s,6'r,8's,8'ar)-2''-(acetyloxy)-5''-(furan-3-yl)-2',8'-dihydroxy-6'-methyl-hexahydro-2'h-dispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
7-(acetyloxy)-2,5-dihydroxy-8,12,17-trimethyl-4-methylidene-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-9-yl acetate
2'-(acetyloxy)-5''-(furan-3-yl)-2'',8'-dihydroxy-6'-methyl-hexahydro-2'h-dispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(5s,8r,12r,18s,19s,20r)-6,6,19-trimethyl-18-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]-7,11,17-trioxahexacyclo[14.6.1.0²,¹⁴.0⁵,¹².0⁸,¹².0²⁰,²³]tricosa-1(23),2(14),15-trien-10-one
(1r,2r,7r,16r,18s)-11-hydroxy-6,6,7,20,20-pentamethyl-18-(3-methylbut-2-en-1-yl)-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraene-13,17-dione
(1r,2r,3r,6r,7r,15s,16s,19r)-3-(acetyloxy)-2,16-dihydroxy-2-(hydroxymethyl)-7,15-dimethyl-13,17-dioxapentacyclo[14.2.1.0¹,⁶.0⁷,¹⁵.0¹⁰,¹⁴]nonadeca-10(14),11-dien-19-yl acetate
6,8,12-trihydroxy-2,2-dimethyl-7,11-bis(3-methylbut-2-en-1-yl)-3,4-dihydro-1,10-dioxatetraphen-5-one
(2s)-2-(3,5-dimethoxyphenyl)-5-methoxy-7,7-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-g]chromen-4-one
(1s,2r,3r,4r,7r,8z,12r,13s,17s)-12-(acetyloxy)-3,17-dihydroxy-4,9,13,17-tetramethyl-5,16-dioxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,14-dien-2-yl acetate
(3s,3ar,4s,6s,6as,9s,9ar,9bs)-3,6-bis(acetyloxy)-9-hydroxy-3,6,9-trimethyl-2-oxo-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-methylbut-2-enoate
(1s,13s,15r)-6,8-dihydroxy-17,17-dimethyl-5,15-bis(3-methylbut-2-en-1-yl)-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4(9),5,7,11-tetraene-10,14-dione
methyl (3ar,4s,5r,11as)-10-(hydroxymethyl)-3-methylidene-4,5-bis[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
[3-(acetyloxy)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
(1r,2s,3r,8s,14r,15s)-2-(acetyloxy)-8-hydroxy-1,5,14-trimethyl-10-methylidene-6,11-dioxo-7,18-dioxatricyclo[13.2.1.0⁴,⁸]octadec-4-en-3-yl acetate
2-{4-[(2r,3s)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol
[(1r,2s,3r,5s,8s,9s,10s,11r,12r,15s)-3-(acetyloxy)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
2-[(1-hydroxyhexylidene)amino]-3-{1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}propanoic acid
(2r,2's,2''s,4'as,5'r,5''s,6'r,8's,8'ar)-2'-(acetyloxy)-5''-(furan-3-yl)-2'',8'-dihydroxy-6'-methyl-hexahydro-2'h-dispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(1s,2s,7s,16s,18r)-11-hydroxy-6,6,7,20,20-pentamethyl-18-(3-methylbut-2-en-1-yl)-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraene-13,17-dione
(2s)-1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]-2-(4-hydroxyphenyl)pentane-1,4-dione
9-(acetyloxy)-4,5-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-2-yl acetate
10-[(acetyloxy)methyl]-6-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,11h,11ah-cyclodeca[b]furan-4-yl 2-[(acetyloxy)methyl]but-2-enoate
(3as,4r,6s,11ar)-10-[(acetyloxy)methyl]-6-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,11h,11ah-cyclodeca[b]furan-4-yl (2z)-2-[(acetyloxy)methyl]but-2-enoate
(1s,2r,3s,5r,8r,9s,10r,11r,12r)-11,12-dihydroxy-3,10-dimethyl-3-[(2s)-3-methyl-5-oxo-2h-furan-2-yl]-7-oxo-6,13-dioxatetracyclo[7.5.0.0¹,⁵.0²,¹²]tetradecan-8-yl (2r)-2-methylbutanoate
8-(3,7-dimethylocta-2,6-dien-1-yl)-1,3,5,7-tetrahydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
(1r,2r,5z,7r,8s,9r,10r,12r,14r,17s)-2,14-di-acetoxy-8,17-epoxy-9,12-dihydroxybriara-5,11(20)-dien-19-one
{"Ingredient_id": "HBIN003061","Ingredient_name": "(1r,2r,5z,7r,8s,9r,10r,12r,14r,17s)-2,14-di-acetoxy-8,17-epoxy-9,12-dihydroxybriara-5,11(20)-dien-19-one","Alias": "NA","Ingredient_formula": "C24H32O9","Ingredient_Smile": "CC1=CC2C3(C(C4C(=C)C(CC(C4(C(CC1)OC(=O)C)C)OC(=O)C)O)O)C(O3)(C(=O)O2)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5295","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}