Exact Mass: 498.2148
Exact Mass Matches: 498.2148
Found 500 metabolites which its exact mass value is equals to given mass value 498.2148
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vincosamide
Vincosamide is a monoterpenoid indole alkaloid. Vincosamide is a natural product found in Camptotheca acuminata, Sinoadina racemosa, and other organisms with data available. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity[1]. Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity[1].
Conivaptan
Conivaptan is only found in individuals that have used or taken this drug. It is a non-peptide inhibitor of antidiuretic hormone (vasopressin). It was approved in 2004 for hyponatremia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH). Conivaptan inhibits both isotypes of the vasopressin receptor (V1a and V2).Conivaptan is a dual AVP antagonist with nanomolar affinity for human arginine vasopressin V1A and V2 receptors in vitro. This antagonism occurs in the renal collecting ducts, resulting in aquaresis, or excretion of free water. C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
N2-Maltulosylarginine
N2-Maltulosylarginine is found in tea. N2-Maltulosylarginine is a constituent of Korean red ginseng. Constituent of Korean red ginseng. N2-Maltulosylarginine is found in tea.
Apitolisib
Masitinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, PDB, Protein Data Bank C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Tyr-Gly-Gly-Phe-Gly-NH2
Vincosamide
Tigloylgomisin O
Tigloylgomisin O is a natural product found in Schisandra sphenanthera with data available. See also: Schisandra chinensis fruit (part of).
Mallotophilippen A
A chromenol that is 2H-chromene-5,7-diol substituted by geminal methyl groups at position 2, a 2-methylbutanoyl group at position 8 and a 2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)benzyl group at position 6. Isolated from Mallotus philippensis, it exhibits anti-inflammatory activity.
1,2-Dihydro-5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-2-(1-hydroxy-1-methylethyl)-8-(3-methyl-2-butenyl)-6H-furo[2,3-c]xanthen-6-one
1-(3-Furyl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxohexadecahydrooxireno[2,3-d]oxireno[2,3:7,8]naphtho[2,1-f]isochromen-5-yl acetate #
(5R)-5-[(1S,2S,3R,4R)-3-[(4E)-hex-4-enoyl]-6-[(2E,4E)-hexa-2,4-dienoyl]-5,7-dihydroxy-4,7-dimethyl-8-oxobicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrofuran-2-one
Drummondin F
A benzenetriol that is a derivative of filicinic acid. Isolated from the stems and leaves of Hypericum drummondii, it exhibits antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.
5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-2-(1-hydroxy-1-methylethyl)-8-(3-methylbut-2-en-1-yl)-1,2-dihydro-6H-furo[2,3-c]xanthen-6-one
7alpha-acetylobacunol|7alpha-obacunyl acetate|proceranone
punaglandin 4
15-keto Fluprostenol isopropyl ester
Val Glu His Asp
6-Acetylnimbandiol
6-acetylnimbandiol is a limonoid found in Azadirachta indica. It has a role as a plant metabolite. It is an acetate ester, a cyclic terpene ketone, an enone, a member of furans, a limonoid, a tetracyclic triterpenoid and a methyl ester. 6-Acetylnimbandiol is a natural product found in Azadirachta indica with data available. A limonoid found in Azadirachta indica.
Strictosamide
Strictosamide is a member of beta-carbolines. Strictosamide is a natural product found in Amsonia orientalis, Ophiorrhiza pumila, and other organisms with data available. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-3 Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1].
2USP2X4F50
Angeloylgomisin O is a natural product found in Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
Heteroclitin C
Deacetylnimbin
6-deacetylnimbin is a limonoid that is nimbin in which the acetyloxy group at position 6 is replaced by a hydroxy hroup. It has been isolated from Azadirachta indica. It has a role as a plant metabolite, an antifeedant and an insect growth regulator. It is a cyclic terpene ketone, an enone, a member of furans, a limonoid, a tetracyclic triterpenoid, a methyl ester and a diester. It is functionally related to a nimbin. 6-Deacetylnimbin is a natural product found in Azadirachta indica and Aristolochia indica with data available. A limonoid that is nimbin in which the acetyloxy group at position 6 is replaced by a hydroxy hroup. It has been isolated from Azadirachta indica.
C28H34O8_Methyl (2R,3aR,4aS,5R,6R,9aR,10S,10aR)-2-(3-furyl)-5-hydroxy-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan-6-carboxylate
C28H34O8_(2E,4E)-1-{(1R,3S,7S,8R,10S)-12-[(4E)-4-Hexenoyl]-1,6,8,13-tetrahydroxy-3,7,10,14-tetramethyl-2,9-dioxapentacyclo[8.4.0.0~3,8~.0~4,14~.0~7,11~]tetradeca-5,12-dien-5-yl}-2,4-hexadien-1-one
C28H34O8_2(5H)-Furanone, 5-[(1S,2S,3R,4R,7S)-5,7-dihydroxy-4,7-dimethyl-8-oxo-6-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-3-[(4E)-1-oxo-4-hexen-1-yl]bicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-, (5R)
C26H30N2O8_Oxayohimban-21-one, 19,20-didehydro-16-ethenyl-17-(beta-D-glucopyranosyloxy)-, (16alpha)
(1R,19R,20S)-19-ethenyl-18-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4(9),5,7,15-pentaen-14-one
(19R)-19-ethenyl-18-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4(9),5,7,15-pentaen-14-one
(5R)-5-[(1S,2S,3R,4R)-3-[(4E)-hex-4-enoyl]-6-[(2E,4E)-hexa-2,4-dienoyl]-5,7-dihydroxy-4,7-dimethyl-8-oxobicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrofuran-2-one_major
Ala Asp Phe Phe
Ala Phe Asp Phe
Ala Phe Phe Asp
Ala Phe Met Met
Ala Met Phe Met
Ala Met Met Phe
Cys Phe Met Val
Cys Phe Val Met
Cys Ile Thr Tyr
Cys Ile Tyr Thr
Cys Leu Thr Tyr
Cys Leu Tyr Thr
Cys Met Phe Val
Cys Met Val Phe
Cys Thr Ile Tyr
Cys Thr Leu Tyr
Cys Thr Tyr Ile
Cys Thr Tyr Leu
Cys Val Phe Met
Cys Val Met Phe
Cys Tyr Ile Thr
Cys Tyr Leu Thr
Cys Tyr Thr Ile
Cys Tyr Thr Leu
Asp Ala Phe Phe
Asp Asp His Ile
Asp Asp His Leu
Asp Asp Ile His
Asp Asp Leu His
Asp Glu His Val
Asp Glu Val His
Asp Phe Ala Phe
Asp Phe Phe Ala
Asp His Asp Ile
Asp His Asp Leu
Asp His Glu Val
Asp His Ile Asp
Asp His Leu Asp
Asp His Val Glu
Asp Ile Asp His
Asp Ile His Asp
Asp Leu Asp His
Asp Leu His Asp
Asp Thr Thr Tyr
Asp Thr Tyr Thr
Asp Val Glu His
Asp Val His Glu
Glu Asp His Val
Glu Asp Val His
Glu Phe Phe Gly
Glu Phe Gly Phe
Glu Gly Phe Phe
Glu His Asp Val
Glu His Val Asp
Glu Thr Ser Tyr
Glu Val Asp His
Glu Val His Asp
Phe Ala Asp Phe
Phe Ala Phe Asp
Phe Ala Met Met
Phe Cys Met Val
Phe Cys Val Met
Phe Asp Ala Phe
Phe Asp Phe Ala
Phe Glu Phe Gly
Phe Glu Gly Phe
Phe Phe Ala Asp
Phe Phe Asp Ala
Phe Phe Glu Gly
Phe Phe Gly Glu
Phe Gly Glu Phe
Phe Gly Phe Glu
Phe Met Ala Met
Phe Met Cys Val
Phe Met Met Ala
Phe Met Thr Thr
Phe Met Val Cys
Phe Thr Met Thr
Phe Thr Thr Met
Phe Val Cys Met
Phe Val Met Cys
Gly Glu Phe Phe
Gly Phe Glu Phe
Gly Phe Phe Glu
Gly Pro Tyr Tyr
Gly Tyr Pro Tyr
Gly Tyr Tyr Pro
His Asp Asp Ile
His Asp Asp Leu
His Asp Glu Val
His Asp Ile Asp
His Asp Leu Asp
His Asp Val Glu
His Glu Asp Val
His Glu Val Asp
His Ile Asp Asp
His Leu Asp Asp
His Asn Gln Thr
His Asn Thr Gln
His Gln Asn Thr
His Gln Gln Ser
His Gln Ser Gln
His Gln Thr Asn
His Ser Gln Gln
His Thr Asn Gln
His Thr Gln Asn
His Val Asp Glu
His Val Glu Asp
Ile Cys Thr Tyr
Ile Cys Tyr Thr
Ile Asp Asp His
Ile Asp His Asp
Ile His Asp Asp
Ile Thr Cys Tyr
Ile Thr Tyr Cys
Ile Tyr Cys Thr
Ile Tyr Thr Cys
Leu Cys Thr Tyr
Leu Cys Tyr Thr
Leu Asp Asp His
Leu Asp His Asp
Leu His Asp Asp
Leu Thr Cys Tyr
Leu Thr Tyr Cys
Leu Tyr Cys Thr
Leu Tyr Thr Cys
Met Ala Phe Met
Met Ala Met Phe
Met Cys Phe Val
Met Cys Val Phe
Met Phe Ala Met
Met Phe Cys Val
Met Phe Met Ala
Met Phe Thr Thr
Met Phe Val Cys
Met Met Ala Phe
Met Met Phe Ala
Met Ser Val Tyr
Met Ser Tyr Val
Met Thr Phe Thr
Met Thr Thr Phe
Met Val Cys Phe
Met Val Phe Cys
Met Val Ser Tyr
Met Val Tyr Ser
Met Tyr Ser Val
Met Tyr Val Ser
Asn His Gln Thr
Asn His Thr Gln
Asn Gln His Thr
Asn Gln Thr His
Asn Thr His Gln
Asn Thr Gln His
Pro Gly Tyr Tyr
Pro Tyr Gly Tyr
Pro Tyr Tyr Gly
Gln His Asn Thr
Gln His Gln Ser
Gln His Ser Gln
Gln His Thr Asn
Gln Asn His Thr
Gln Asn Thr His
Gln Gln His Ser
Gln Gln Ser His
Gln Ser His Gln
Gln Ser Gln His
Gln Thr His Asn
Gln Thr Asn His
Ser His Gln Gln
Ser Met Val Tyr
Ser Met Tyr Val
Ser Gln His Gln
Ser Gln Gln His
Ser Val Met Tyr
Ser Val Tyr Met
Ser Tyr Met Val
Ser Tyr Val Met
Thr Cys Ile Tyr
Thr Cys Leu Tyr
Thr Cys Tyr Ile
Thr Cys Tyr Leu
Thr Phe Met Thr
Thr Phe Thr Met
Thr His Asn Gln
Thr His Gln Asn
Thr Ile Cys Tyr
Thr Ile Tyr Cys
Thr Leu Cys Tyr
Thr Leu Tyr Cys
Thr Met Phe Thr
Thr Met Thr Phe
Thr Asn His Gln
Thr Asn Gln His
Thr Gln His Asn
Thr Gln Asn His
Thr Thr Phe Met
Thr Thr Met Phe
Thr Tyr Cys Ile
Thr Tyr Cys Leu
Thr Tyr Ile Cys
Thr Tyr Leu Cys
Val Cys Phe Met
Val Cys Met Phe
Val Asp Glu His
Val Asp His Glu
Val Glu Asp His
Val Phe Cys Met
Val Phe Met Cys
Val His Asp Glu
Val His Glu Asp
Val Met Cys Phe
Val Met Phe Cys
Val Met Ser Tyr
Val Met Tyr Ser
Val Ser Met Tyr
Val Ser Tyr Met
Val Tyr Met Ser
Val Tyr Ser Met
Tyr Cys Ile Thr
Tyr Cys Leu Thr
Tyr Cys Thr Ile
Tyr Cys Thr Leu
Tyr Glu Ser Thr
Tyr Glu Thr Ser
Tyr Gly Pro Tyr
Tyr Gly Tyr Pro
Tyr Ile Cys Thr
Tyr Ile Thr Cys
Tyr Leu Cys Thr
Tyr Leu Thr Cys
Tyr Met Ser Val
Tyr Met Val Ser
Tyr Pro Gly Tyr
Tyr Pro Tyr Gly
Tyr Ser Glu Thr
Tyr Ser Met Val
Tyr Ser Thr Glu
Tyr Ser Val Met
Tyr Thr Cys Ile
Tyr Thr Cys Leu
Tyr Thr Asp Thr
Tyr Thr Glu Ser
Tyr Thr Ile Cys
Tyr Thr Leu Cys
Tyr Thr Ser Glu
Tyr Thr Thr Asp
Tyr Val Met Ser
Tyr Val Ser Met
Tyr Tyr Gly Pro
Tyr Tyr Pro Gly
7Z-punaglandin 4
punaglandin 5
9-keto Fluprostenol isopropyl ester
Conivaptan
C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
UK II
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxynonanoic acid
Dihydrotrichotetronine
punaglandin 4
punaglandin 5
N-(2-Diethylaminoethyl)-α,2-dimethyl-1,3-benzodioxole-2-acetamide
Apitolisib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase (TORC1/2) inhibitor with IC50s of 5 nM/27 nM/7 nM/14 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ, and with a?Ki?of 17 nM for mTOR. Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase (TORC1/2) inhibitor with IC50s of 5 nM/27 nM/7 nM/14 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ, and with a?Ki?of 17 nM for mTOR.
4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one
15-Keto Travoprost
Olorofim
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
Sotrastaurin acetate
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
drummondin E
A member of the class of resorcinols that is a derivative of filicinic acid. Isolated from the stems and leaves of Hypericum drummondii, it exhibits antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.
12-(3,4-Dimethoxy-phenyl)-10-(2-morpholin-4-yl-ethyl)-10,12-dihydro-7-oxa-8,10-diaza-benzo[a]anthra cen-11-ylideneamine
Masitinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, PDB, Protein Data Bank C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-Butanoyl-4-[(8-butanoyl-5,7-dihydroxy-2,2-dimethylchromen-6-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
validamycin A(1+)
An ammonium ion resulting from the protonation of the amino group of validamycin A. The major species at pH 7.3.
2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
(2R,6Z)-2-Benzyl-1-(cyclopropanecarbonyl)-4-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5,8-dihydro-2H-1,4-diazocin-3-one
(2R)-2-[(1R,2S)-2-[(S)-benzenesulfonamido(phenyl)methyl]-2-methylcyclopropyl]-N-(2-naphthalenyl)propanamide
4-hydroxy-1-(2-methylpropyl)-2-oxo-N-[4-oxo-2-(phenylmethyl)-3-quinazolinyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
3-(4-nitrophenyl)-N-(4-phenylbutyl)-5-(phenylmethyl)-4,6-dihydro-3aH-pyrrolo[3,4-d]isoxazole-6a-carboxamide
(1R)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(2S,3S,3aR,9bR)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
2-[(3S,6aR,8S,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
2-[(3S,6aR,8R,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
(2R,3R,3aS,9bS)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-[(3R,6aR,8S,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
2-[(3R,6aS,8S,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
2-[(3S,6aS,8S,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
2-[(3S,6aS,8R,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
(1S,9R,10R,11R)-N-(2,3-dihydro-1H-inden-2-yl)-10-(hydroxymethyl)-6-oxo-12-propanoyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
(1R,9S,10S,11S)-N-(2,3-dihydro-1H-inden-2-yl)-10-(hydroxymethyl)-6-oxo-12-propanoyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
2-[(3R,6aR,8R,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
2-[(3R,6aS,8R,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-5-[(E)-2-phenylethenyl]-N-propyl-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-5-[(E)-2-phenylethenyl]-N-propyl-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(4-pyrrolidin-1-ylpiperidin-1-yl)benzamide
(1R,19R,20S)-19-ethenyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one
1-[4-[[2-(2-Amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanone
(1s,20s)-19-ethenyl-18-{[(2s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
(8r,9s,10s)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2e)-2-methylbut-2-enoate
1,5-dimethyl 3-[1-(furan-3-yl)-2',5',7a-trimethyl-3,4'-dioxo-6,7-dihydro-1h-spiro[cyclopenta[c]pyran-5,1'-cyclopentan]-2'-en-5'-yl]-2,2-dimethylpentanedioate
(1s,2s,3s,4s,7s,8z,11r,12s,13r,16r,17s)-2-(acetyloxy)-3,4,12,16,17-pentahydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,14-dien-11-yl acetate
methyl (5s,6s)-5,6-bis(acetyloxy)-7-[(1e,2r)-4-chloro-2-hydroxy-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]heptanoate
(1r,4s,9s,10r,12s,17r)-9,10,15-trihydroxy-16-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,9,12,14-tetramethyl-4-(prop-1-en-1-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),14-diene-6,13-dione
(1r,2r,6s,7r,9s)-6,7,12-trihydroxy-4,13-bis[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]tridec-11-ene-3,10-dione
(1s,2r,4s,7s,8s,11r,12r,18s,20r)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-20-yl acetate
(9r,10r,11r)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaen-11-yl (2z)-2-methylbut-2-enoate
(2r,4as,8s,8ar)-8-{[(6,8-dimethoxy-2-oxochromen-7-yl)oxy]methyl}-4,4,8a-trimethyl-7-methylidene-3-oxo-hexahydronaphthalen-2-yl acetate
(9s,10s,11s)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaen-11-yl (2e)-2-methylbut-2-enoate
(1r,4s,5z,7r,8s)-7-[(4e)-hex-4-enoyl]-3-hydroxy-8-[(2s)-3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl]-5-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione
3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl 2-methylbut-2-enoate
7-(hex-4-enoyl)-3-hydroxy-8-(3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl)-5-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione
5,6,12,14-tetrahydroxy-13-[(2e)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
(18s,19r,20s)-19-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
7alpha-acetylobacunol
{"Ingredient_id": "HBIN013036","Ingredient_name": "7alpha-acetylobacunol","Alias": "NA","Ingredient_formula": "C28H34O8","Ingredient_Smile": "CC(=O)OC1CC2C(OC(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C","Ingredient_weight": "498.6 g/mol","OB_score": "36.07530404","CAS_id": "NA","SymMap_id": "SMIT07911","TCMID_id": "NA","TCMSP_id": "MOL006262","TCM_ID_id": "NA","PubChem_id": "57390140","DrugBank_id": "NA"}
Argininyl-fructosyl-glucose
{"Ingredient_id": "HBIN016722","Ingredient_name": "Argininyl-fructosyl-glucose","Alias": "argininyl-fructosyl-glucose","Ingredient_formula": "C18H34N4O12","Ingredient_Smile": "C1C(C(C(C(O1)(CNC(CCCN=C(N)N)C(=O)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "498.56","OB_score": "0.740573214","CAS_id": "NA","SymMap_id": "SMIT01073","TCMID_id": "1674","TCMSP_id": "MOL005311","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}