Exact Mass: 464.2148
Exact Mass Matches: 464.2148
Found 500 metabolites which its exact mass value is equals to given mass value 464.2148
,
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
Ala Phe Pro Met
Ala His His Thr
Ala His Thr His
Ala Ile Met Met
Ala Leu Met Met
Ala Met Phe Pro
Ala Met Ile Met
Ala Met Leu Met
Ala Met Met Ile
Ala Met Met Leu
Ala Met Pro Phe
Ala Pro Phe Met
Ala Pro Met Phe
Ala Thr His His
Cys Phe Pro Val
Cys Phe Val Pro
Cys Ile Met Val
Cys Ile Val Met
Cys Lys Asn Thr
Cys Lys Gln Ser
Cys Lys Ser Gln
Cys Lys Thr Asn
Cys Leu Met Val
Cys Leu Val Met
Cys Met Ile Val
Cys Met Leu Val
Cys Met Val Ile
Cys Met Val Leu
Cys Asn Lys Thr
Cys Asn Thr Lys
Cys Pro Phe Val
Cys Pro Val Phe
Cys Gln Lys Ser
Cys Gln Ser Lys
Cys Ser Lys Gln
Cys Ser Gln Lys
Cys Thr Lys Asn
Cys Thr Asn Lys
Cys Val Phe Pro
Cys Val Ile Met
Cys Val Leu Met
Cys Val Met Ile
Cys Val Met Leu
Cys Val Pro Phe
Phe Ala Met Pro
Phe Ala Pro Met
Phe Cys Pro Val
Phe Cys Val Pro
Phe Met Ala Pro
Phe Met Pro Ala
Phe Pro Ala Met
Phe Pro Cys Val
Phe Pro Met Ala
Phe Pro Val Cys
Phe Val Cys Pro
Phe Val Pro Cys
His Ala His Thr
His Ala Thr His
His His Ala Thr
His His Thr Ala
His Thr Ala His
His Thr His Ala
Ile Ala Met Met
Ile Cys Met Val
Ile Cys Val Met
Ile Met Ala Met
Ile Met Cys Val
Ile Met Met Ala
Ile Met Val Cys
Ile Val Cys Met
Ile Val Met Cys
Lys Cys Asn Thr
Lys Cys Gln Ser
Lys Cys Ser Gln
Lys Cys Thr Asn
Lys Asn Cys Thr
Lys Asn Thr Cys
Lys Gln Cys Ser
Lys Gln Ser Cys
Lys Ser Cys Gln
Lys Ser Gln Cys
Lys Thr Cys Asn
Lys Thr Asn Cys
Leu Ala Met Met
Leu Cys Met Val
Leu Cys Val Met
Leu Met Ala Met
Leu Met Cys Val
Leu Met Met Ala
Leu Met Val Cys
Leu Val Cys Met
Leu Val Met Cys
Met Ala Phe Pro
Met Ala Ile Met
Met Ala Leu Met
Met Ala Met Ile
Met Ala Met Leu
Met Ala Pro Phe
Met Cys Ile Val
Met Cys Leu Val
Met Cys Val Ile
Met Cys Val Leu
Met Phe Ala Pro
Met Phe Pro Ala
Met Ile Ala Met
Met Ile Cys Val
Met Ile Met Ala
Met Ile Val Cys
Met Leu Ala Met
Met Leu Cys Val
Met Leu Met Ala
Met Leu Val Cys
Met Met Ala Ile
Met Met Ala Leu
Met Met Ile Ala
Met Met Leu Ala
Met Pro Ala Phe
Met Pro Phe Ala
Met Val Cys Ile
Met Val Cys Leu
Met Val Ile Cys
Met Val Leu Cys
Asn Cys Lys Thr
Asn Cys Thr Lys
Asn Lys Cys Thr
Asn Lys Thr Cys
Asn Thr Cys Lys
Asn Thr Lys Cys
Pro Ala Phe Met
Pro Ala Met Phe
Pro Cys Phe Val
Pro Cys Val Phe
Pro Phe Ala Met
Pro Phe Cys Val
Pro Phe Met Ala
Pro Phe Val Cys
Pro Met Ala Phe
Pro Met Phe Ala
Pro Val Cys Phe
Pro Val Phe Cys
Gln Cys Lys Ser
Gln Cys Ser Lys
Gln Lys Cys Ser
Gln Lys Ser Cys
Gln Ser Cys Lys
Gln Ser Lys Cys
Ser Cys Lys Gln
Ser Cys Gln Lys
Ser Lys Cys Gln
Ser Lys Gln Cys
Ser Gln Cys Lys
Ser Gln Lys Cys
Thr Ala His His
Thr Cys Lys Asn
Thr Cys Asn Lys
Thr His Ala His
Thr His His Ala
Thr Lys Cys Asn
Thr Lys Asn Cys
Thr Asn Cys Lys
Thr Asn Lys Cys
Val Cys Phe Pro
Val Cys Ile Met
Val Cys Leu Met
Val Cys Met Ile
Val Cys Met Leu
Val Cys Pro Phe
Val Phe Cys Pro
Val Phe Pro Cys
Val Ile Cys Met
Val Ile Met Cys
Val Leu Cys Met
Val Leu Met Cys
Val Met Cys Ile
Val Met Cys Leu
Val Met Ile Cys
Val Met Leu Cys
Val Pro Cys Phe
Val Pro Phe Cys
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
2-BENZYL-N-(4-FLUOROBENZYL)-5-HYDROXY-6-OXO-1-(2-(PIPERIDIN-1-YL)ETHYL)-1,6-DIHYDROPYRIMIDINE-4-CARBOXAMIDE
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
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
(1R)-1-(cyclopropylmethyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(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"}