Exact Mass: 258.0784284

Exact Mass Matches: 258.0784284

Found 500 metabolites which its exact mass value is equals to given mass value 258.0784284, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Yangonin

5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid .gamma.-lactone

C15H14O4 (258.0892044)


Yangonin is a member of 2-pyranones and an aromatic ether. Yangonin is a natural product found in Piper methysticum, Ranunculus silerifolius, and Piper majusculum with data available. See also: Piper methysticum root (part of). Yangonin is found in beverages. Yangonin is found in kava root (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Found in kava root (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002) Yangonin exhibits affinity for the human recombinant cannabinoid CB1 receptor with an IC50 and a Ki of 1.79 μM and 0.72 μM, respectively. Yangonin exhibits affinity for the human recombinant cannabinoid CB1 receptor with an IC50 and a Ki of 1.79 μM and 0.72 μM, respectively.

   

AICA-riboside

5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carboxamide

C9H14N4O5 (258.0964154)


AICA-riboside, also known as acadesine or AICAR, is an AMP-activated protein kinase activator which is used for the treatment of acute lymphoblastic leukemia and may have applications in treating other disorders such as diabetes. AICA-riboside is an adenosine regulating agent developed by PeriCor Therapeutics and licensed to Schering-Plough in 2007 for phase III studies. The drug is a potential first-in-class agent for prevention of reperfusion injury in CABG surgery. Schering began patient enrollment in phase III studies in May, 2009. The trial was terminated in late 2010 based on an interim futility analysis (Wikipedia). AICA-riboside is a minor constituent found in human milk (PMID: 7702711). C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C - Cardiovascular system > C01 - Cardiac therapy D007004 - Hypoglycemic Agents

   

Thalidomide

2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione

C13H10N2O4 (258.064054)


A piperidinyl isoindole originally introduced as a non-barbiturate hypnotic, but withdrawn from the market due to teratogenic effects. It has been reintroduced and used for a number of immunological and inflammatory disorders. Thalidomide displays immunosuppresive and anti-angiogenic activity. It inhibits release of tumor necrosis factor-alpha from monocytes, and modulates other cytokine action. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4434; ORIGINAL_PRECURSOR_SCAN_NO 4432 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4447; ORIGINAL_PRECURSOR_SCAN_NO 4445 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4440; ORIGINAL_PRECURSOR_SCAN_NO 4437 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4431; ORIGINAL_PRECURSOR_SCAN_NO 4428 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4457; ORIGINAL_PRECURSOR_SCAN_NO 4455 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 4447; ORIGINAL_PRECURSOR_SCAN_NO 4445 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4523; ORIGINAL_PRECURSOR_SCAN_NO 4521 C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D006133 - Growth Substances > D006131 - Growth Inhibitors D009676 - Noxae > D013723 - Teratogens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Luvangetin

10-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one

C15H14O4 (258.0892044)


   

Ribothymidine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O6 (258.0851824)


Ribothymidine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID: 3506820, 17044778, 17264127, 16799933) [HMDB] Ribothymidine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. (PMID:3506820, 17044778, 17264127, 16799933). 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids.

   

Streptamine phosphate

Streptamine phosphate

C6H15N2O7P (258.061685)


   

Streptamine 4-phosphate

Streptamine 4-phosphate

C6H15N2O7P (258.061685)


   

Imidazoleacetic acid riboside

2-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazol-4-yl}acetic acid

C10H14N2O6 (258.0851824)


Imidazoleacetic acid riboside is a metabolite of imidazoleacetic acid (itself histamines oxidative metabolite). (PMID: 7616240). In kidney glomeruli, histamine is predominantly catabolized to acid metabolites of the diamine oxidase (histaminase) pathway, imidazoleacetic acid and Imidazoleacetic acid riboside. (PMID: 7616240). Imidazoleacetic acid riboside is a metabolite of imidazoleacetic acid (itself histamines oxidative metabolite). (PMID: 7616240)

   

Wyerone

Methyl (2Z)-3-{5-[(4Z)-hept-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C15H14O4 (258.0892044)


Constituent of broad bean seedlings (Vicia faba) infected with Botrytis subspecies Wyerone is found in lentils, pulses, and broad bean. Wyerone is found in broad bean. Wyerone is a constituent of broad bean seedlings (Vicia faba) infected with Botrytis species

   

Peucedanin

6-Hydroxy-2-isopropyl-3-methoxy-5-benzofuranacrylic acid delta-lactone

C15H14O4 (258.0892044)


Peucedanin, also known as 2-isopropyl-3-methoxy-7h-furo[3,2-g]chromen-7-one or 4-methoxy-5-isopropylfuro(2,3:6,7)coumarin, is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Peucedanin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Peucedanin can be found in carrot, chervil, and wild carrot, which makes peucedanin a potential biomarker for the consumption of these food products. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

Davidigenin

1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone

C15H14O4 (258.0892044)


A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2, and 4 respectively.

   

Lunularic acid

Benzoic acid, 2-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-

C15H14O4 (258.0892044)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   
   

2,2-bis(4-hydroxyphenyl)propanoic acid

2,2-Bis(4-hydroxyphenyl)-propanoic acid

C15H14O4 (258.0892044)


   

2-Naphtylmethylsuccinic acid

Naphthyl-2-methyl-succinic acid

C15H14O4 (258.0892044)


   
   

Northienamycin

(5R-cis)-3-[(2-Aminoethyl)thio]-6-(hydroxymethyl)-7-oxo-1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C10H14N2O4S (258.0674244)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(2S)-2-Amino-5-[[(1S,2R)-1-carboxy-2-hydroxybut-3-ynyl]amino]-5-oxopentanoic acid

(2S)-2-Amino-5-[[(1S,2R)-1-carboxy-2-hydroxybut-3-ynyl]amino]-5-oxopentanoic acid

C10H14N2O6 (258.0851824)


   

Xanthoxyletin

7-HYDROXY-5-METHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-ACRYLIC ACID .DELTA.-LACTONE

C15H14O4 (258.0892044)


Xanthoxyletin is a member of coumarins. It has a role as a metabolite. Xanthoxyletin is a natural product found in Zanthoxylum dipetalum, Murraya siamensis, and other organisms with data available. Isolated from Zanthoxylum americanum (prickly ash). Xanthoxyletin is found in lemon, sweet orange, and herbs and spices. Xanthoxyletin is found in herbs and spices. Xanthoxyletin is isolated from Zanthoxylum americanum (prickly ash). A natural product found in Clausena harmandiana.

   
   

3-Methyluridine

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O6 (258.0851824)


3-Methyluridine is a modified nucleoside of cellular RNA. All modifications are formed post-transcriptionally in RNA from the normal nucleosides by modifying enzymes, especially specific RNA-methyltransferases and RNA-synthetases. Due to the lack of specific phosphorylases for modified nucleosides they cannot be recycled for synthesizing RNA, so they are excreted quantitatively in urine. (PMID 15906010) [HMDB] 3-Methyluridine is a modified nucleoside of cellular RNA. All modifications are formed post-transcriptionally in RNA from the normal nucleosides by modifying enzymes, especially specific RNA-methyltransferases and RNA-synthetases. Due to the lack of specific phosphorylases for modified nucleosides they cannot be recycled for synthesizing RNA, so they are excreted quantitatively in urine. (PMID 15906010). 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as?RNA modification which can be detected in 23S?rRNA?of?archaea, 16S and 23S rRNA of?eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs[1][2]. 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as?RNA modification which can be detected in 23S?rRNA?of?archaea, 16S and 23S rRNA of?eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs[1][2].

   

2,4,6-Trihydroxydihydrochalcone

2,4,6-Trihydroxydihydrochalcone

C15H14O4 (258.0892044)


   

Demethylvestitol

4-(3,4-dihydro-7-Hydroxy-2H-1-benzopyran-4-yl)-1,3-benzenediol, 9ci

C15H14O4 (258.0892044)


Isolated from Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Demethylvestitol is found in many foods, some of which are green bean, scarlet bean, common bean, and pulses. Demethylvestitol is found in common bean. Demethylvestitol is isolated from Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

Rhapontigenin

1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene

C15H14O4 (258.0892044)


Rhapontigenin is found in garden rhubarb. Rhapontigenin is isolated from rhizomes of Rheum undulatum (rhubarb) 4-Guanidinobutanoate is a normal metabolite present in low concentrations. Patients with hyperargininemia have an arginase deficiency which leads to blockade of the urea cycle in the last step with several clinical symptoms. Owing to the arginase deficiency this patients accumulate arginine which leads eventually to epileptogenic guanidino compounds (PMID 7752905 Isolated from rhizomes of Rheum undulatum (rhubarb) Rhapontigenin is a natural analog of resveratrol with anticancer, antioxidant, antifungal and antibacterial activities. Rhapontigenin is amechanism-based, potent and selective cytochrome P450 1A1?inactivator (IC50 ?= 400 nM). Rhapontigenin exhibits 400-fold and 23-fold selectivity for P450 1A1 over P450 1A2 and P450 1B1, respectively[1]. Rhapontigenin is a natural analog of resveratrol with anticancer, antioxidant, antifungal and antibacterial activities. Rhapontigenin is amechanism-based, potent and selective cytochrome P450 1A1?inactivator (IC50 ?= 400 nM). Rhapontigenin exhibits 400-fold and 23-fold selectivity for P450 1A1 over P450 1A2 and P450 1B1, respectively[1].

   

3,5,7-Trihydroxyflavan

3,5,7-Trihydroxyflavan

C15H14O4 (258.0892044)


   

(2S,3R,4R)-3,4,4'-Trihydroxyflavan

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-diol

C15H14O4 (258.0892044)


(2S,3R,4R)-3,4,4-Trihydroxyflavan is found in fruits. (2S,3R,4R)-3,4,4-Trihydroxyflavan is a constituent of the seeds of Musa sapientum (banana). Constituent of the seeds of Musa sapientum (banana). (2S,3R,4R)-3,4,4-Trihydroxyflavan is found in fruits.

   

5-Methoxyseselin

5-methoxy-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one

C15H14O4 (258.0892044)


Consit. of Citrus grandis (pummelo). 5-Methoxyseselin is found in citrus. 5-Methoxyseselin is found in citrus. Consit. of Citrus grandis (pummelo

   

Cysteinyl-Histidine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-(1H-imidazol-5-yl)propanoic acid

C9H14N4O3S (258.0786574)


Cysteinyl-Histidine is a dipeptide composed of cysteine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Histidylcysteine

(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C9H14N4O3S (258.0786574)


Histidylcysteine is a dipeptide composed of histidine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

O-Desmethylangolensin

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C15H14O4 (258.0892044)


O-Desmethylangolensin (ODMA) is a metabolite of the soy isoflavone daidzein by intestinal bacteria in approximately 80-90\\\% of persons. Studies suggest beneficial health effects associated with daidzein-metabolizing phenotypes, and there is some small association between ODMA production and some phenotypes. Few dietary factors are associated with daidzein-metabolizing phenotypes. However, it remains unclear why some, but not all, persons harbor ODMA-producing bacteria. ODMA production is inversely associated with age, height, weight, and body mass index. In addition, Asians are less likely than whites to be ODMA producers, and former smokers were more likely than never smokers to be ODMA producers. Investigators have attempted to identify the bacteria involved in ODMA production, and several candidate bacteria were associated, but not definitely identified. ODMA production is correlated with the abundance of methanogens, indicating that the metabolic fate of daidzein may be related to intestinal H(2) metabolism. (PMID: 18326607, 17506823) [HMDB] O-Desmethylangolensin (ODMA) is a metabolite of the soy isoflavone daidzein by intestinal bacteria in approximately 80-90\\\% of persons. Studies suggest beneficial health effects associated with daidzein-metabolizing phenotypes, and there is some small association between ODMA production and some phenotypes. Few dietary factors are associated with daidzein-metabolizing phenotypes. However, it remains unclear why some, but not all, persons harbor ODMA-producing bacteria. ODMA production is inversely associated with age, height, weight, and body mass index. In addition, Asians are less likely than whites to be ODMA producers, and former smokers were more likely than never smokers to be ODMA producers. Investigators have attempted to identify the bacteria involved in ODMA production, and several candidate bacteria were associated, but not definitely identified. ODMA production is correlated with the abundance of methanogens, indicating that the metabolic fate of daidzein may be related to intestinal H(2) metabolism. (PMID: 18326607, 17506823). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity[1][2].

   

Archangin

8-(2-methoxypropan-2-yl)-2H-furo[2,3-h]chromen-2-one

C15H14O4 (258.0892044)


Archangin is found in fats and oils. Archangin is from Angelica archangelica (angelica

   

Acetomenaphthone

4-(acetyloxy)-2-methylnaphthalen-1-yl acetate

C15H14O4 (258.0892044)


Acetomenaphthone is a synthetic vitamin. Synthetic vitamin

   

3',4',7-Trihydroxyisoflavan

4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2-diol

C15H14O4 (258.0892044)


3,4,7-Trihydroxyisoflavan is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

3'-Hydroxyequol

4-[(3S)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,2-diol

C15H14O4 (258.0892044)


3-Hydroxyequol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

cis-4-Hydroxyequol

(3S,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C15H14O4 (258.0892044)


cis-4-Hydroxyequol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

2'-O-Methyluridine

1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O6 (258.0851824)


2-O-Methyluridine belongs to the class of organic compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. 2-O-Methyluridine was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health.

   

1H-Imidazole-1-acetamide, N,N-bis(2-hydroxyethyl)-2-nitro-

N,N-bis(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)acetamide

C9H14N4O5 (258.0964154)


   

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

C14H11FN2S (258.06269380000003)


   

2-(4-Hydroxy-3-phenoxyphenyl)propanoic acid

2-(4-Hydroxy-3-phenoxyphenyl)propanoic acid

C15H14O4 (258.0892044)


   

4'-Thiothymidine

1-[4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O4S (258.0674244)


   

5-Hydroxymethyl-2'-deoxyuridine

4-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)-1,2-dihydropyrimidin-2-one

C10H14N2O6 (258.0851824)


   

arabinofuranosylthymine

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O6 (258.0851824)


   

5-Amino-1-[(2R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide

5-Amino-1-[(2R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide

C9H14N4O5 (258.0964154)


   

benzyl styryl sulfone

[(2-phenylethenesulfonyl)methyl]benzene

C15H14O2S (258.0714464)


   

Myxin

1-hydroxy-6-methoxyphenazine-5,10-diium-5,10-bis(olate)

C13H10N2O4 (258.064054)


   

3-(4-Hydroxyphenyl)-3,5,6,8-tetrahydro-2H-chromene-4,7-dione

3-(4-hydroxyphenyl)-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-4,7-dione

C15H14O4 (258.0892044)


   

Ribosyl-5-amino-4-imidazolcarboxamid

5-Amino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carboximidate

C9H14N4O5 (258.0964154)


   

Braylin

6-methoxy-8,8-dimethyl-2H,8H-pyrano[2,3-h]chromen-2-one

C15H14O4 (258.0892044)


Braylin is a member of the class of compounds known as angular pyranocoumarins. Angular pyranocoumarins are organic compounds containing a pyran (or a hydrogenated derivative) angularly fused to a coumarin moiety. Braylin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Braylin can be found in lemon, mandarin orange (clementine, tangerine), and sweet orange, which makes braylin a potential biomarker for the consumption of these food products.

   

Isorhapontigenin

5-[(Z)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol

C15H14O4 (258.0892044)


Isorhapontigenin is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Isorhapontigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isorhapontigenin can be found in garden rhubarb, which makes isorhapontigenin a potential biomarker for the consumption of this food product. Isorhapontigenin is a tetrahydroxylated stilbenoid with a methoxy group. It is an isomer of rhapontigenin and an analog of resveratrol. It is found in the Chinese herb Gnetum cleistostachyum, in Gnetum parvifolium and in the seeds of the palm Aiphanes aculeata . Isorhapontigenin, an orally bioavailable dietary polyphenol isolated from the Chinese herb Gnetum cleistostachyum, displays anti-inflammatory effects. Isorhapontigenin induces autophagy and inhibits invasive bladder cancer formation[1][2]. Isorhapontigenin, an orally bioavailable dietary polyphenol isolated from the Chinese herb Gnetum cleistostachyum, displays anti-inflammatory effects. Isorhapontigenin induces autophagy and inhibits invasive bladder cancer formation[1][2].

   

Histidinyl-Cysteine

2-{[2-amino-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-3-sulphanylpropanoic acid

C9H14N4O3S (258.0786574)


   

Prangone

7-methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one

C15H14O4 (258.0892044)


Murrayone is a natural product found in Murraya exotica and Murraya paniculata with data available. Murrayone, a coumarin-containing compound extracted from?M. paniculata,?is the most bioactive substance in this species and is a cancer metastasis chemopreventive agent based on its unique pharmacological properties[1]. Murrayone, a coumarin-containing compound extracted from?M. paniculata,?is the most bioactive substance in this species and is a cancer metastasis chemopreventive agent based on its unique pharmacological properties[1].

   

Isorhapontigenin

1,3-BENZENEDIOL, 5-(2-(4-HYDROXY-3-METHOXYPHENYL)ETHENYL)-, (E)-

C15H14O4 (258.0892044)


Isorhapontigenin is a stilbenoid. Isorhapontigenin is a natural product found in Smilax corbularia, Aiphanes horrida, and other organisms with data available. Isorhapontigenin, an orally bioavailable dietary polyphenol isolated from the Chinese herb Gnetum cleistostachyum, displays anti-inflammatory effects. Isorhapontigenin induces autophagy and inhibits invasive bladder cancer formation[1][2]. Isorhapontigenin, an orally bioavailable dietary polyphenol isolated from the Chinese herb Gnetum cleistostachyum, displays anti-inflammatory effects. Isorhapontigenin induces autophagy and inhibits invasive bladder cancer formation[1][2].

   

Rhapontigenin

trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene

C15H14O4 (258.0892044)


Rhapontigenin is a stilbenoid. Rhapontigenin is a natural product found in Rheum undulatum, Gnetum hainanense, and other organisms with data available. Rhapontigenin is a natural analog of resveratrol with anticancer, antioxidant, antifungal and antibacterial activities. Rhapontigenin is amechanism-based, potent and selective cytochrome P450 1A1?inactivator (IC50 ?= 400 nM). Rhapontigenin exhibits 400-fold and 23-fold selectivity for P450 1A1 over P450 1A2 and P450 1B1, respectively[1]. Rhapontigenin is a natural analog of resveratrol with anticancer, antioxidant, antifungal and antibacterial activities. Rhapontigenin is amechanism-based, potent and selective cytochrome P450 1A1?inactivator (IC50 ?= 400 nM). Rhapontigenin exhibits 400-fold and 23-fold selectivity for P450 1A1 over P450 1A2 and P450 1B1, respectively[1].

   

U 50228

1-Methylpseudouridine

C10H14N2O6 (258.0851824)


N1-methyl-pseudouridine (1-Methylpseudouridine), a methylpseudouridine, outperforms 5 mC and 5 mC/N1-methyl-pseudouridine in translation. N1-methyl-pseudouridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density[1].

   
   
   

STENOCARPOQUINONE B

STENOCARPOQUINONE B

C15H14O4 (258.0892044)


   
   

Spatheliachromene

Spatheliachromene

C15H14O4 (258.0892044)


   
   

9-Oxoisodehydroleucodin

9-Oxoisodehydroleucodin

C15H14O4 (258.0892044)


   
   

Emmotin D

8-Hydroxy-7-(1-hydroxy-1-methylethyl)-5-methyl-2H-naphtho[1,8-bc]furan-2-one

C15H14O4 (258.0892044)


   

(R)-8-Hydroxy-alpha-dunnione

(R)-8-Hydroxy-alpha-dunnione

C15H14O4 (258.0892044)


   
   

Benzyl 2-hydroxy-6-methoxybenzoate

Benzyl 2-hydroxy-6-methoxybenzoate

C15H14O4 (258.0892044)


   

5-Hydroxylapachol

5-Hydroxylapachol

C15H14O4 (258.0892044)


   

Rotundatin

4-Methoxy-2,5,9-trihydroxy-9,10-dihydrophenanthrene

C15H14O4 (258.0892044)


   

3,4,5-Trihydroxy-3-methoxystilbene

3,4,5-Trihydroxy-3-methoxystilbene

C15H14O4 (258.0892044)


   
   
   
   

(+)-Dihydroeleutherinol

(+)-Dihydroeleutherinol

C15H14O4 (258.0892044)


   
   

dehydrooxoperezinone

dehydrooxoperezinone

C15H14O4 (258.0892044)


   
   
   
   
   
   

Cirrhopetalinin

3,3-Dihydroxy-4,5-methylenedioxybibenzyl

C15H14O4 (258.0892044)


   
   

Pholidotol C

(E)-2,3,3-Trihydroxy-5-methoxystilbene

C15H14O4 (258.0892044)


   

(R)-7-Hydroxy-alpha-dunnione

(-)-(R)-7-Hydroxy-alpha-dunnione

C15H14O4 (258.0892044)


   

4-Hydroxy-3-(4-hydroxybenzyl)-5-methoxybenzaldehyde

4-Hydroxy-3-(4-hydroxybenzyl)-5-methoxybenzaldehyde

C15H14O4 (258.0892044)


   

2,4,6-Trihydroxydihydrochalcone

3-Phenyl-1- (2,4,6-trihydroxyphenyl) -1-propanone

C15H14O4 (258.0892044)


   

Guibourtinidol

(2R,3S) -4,7-Dihydroxyflavan-3-ol

C15H14O4 (258.0892044)


   

2,4,4-trihydroxydihydrochalcone

2,4,4-trihydroxydihydrochalcone

C15H14O4 (258.0892044)


   

Apigeniflavan

5,7,4-Trihydroxyflavan

C15H14O4 (258.0892044)


   

Epidistenin

(2R,3R) -3,5,7-Trihydroxyflavan

C15H14O4 (258.0892044)


   

Demethylvestitol

7,2,4-Trihydroxyisoflavan

C15H14O4 (258.0892044)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

1-methyl-3-(4-phenoxyphenyl)thiourea

1-methyl-3-(4-phenoxyphenyl)thiourea

C14H14N2OS (258.0826794)


   

3,8-Dimethyl-7,8,9,10-tetrahydro-6-thia-1,2,3a,5-tetraaza-cyclopenta[c]fluorene

3,8-Dimethyl-7,8,9,10-tetrahydro-6-thia-1,2,3a,5-tetraaza-cyclopenta[c]fluorene

C13H14N4S (258.0939124)


   

Phebalosin

7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one

C15H14O4 (258.0892044)


   

N1-Methylpseudouridine

N1-Methylpseudouridine

C10H14N2O6 (258.0851824)


   
   
   

3-Hydroxy-beta-lapachone

3-Hydroxy-beta-lapachone

C15H14O4 (258.0892044)


[Raw Data] CB127_3-Hydroxylapachone_pos_50eV_CB000045.txt [Raw Data] CB127_3-Hydroxylapachone_pos_40eV_CB000045.txt [Raw Data] CB127_3-Hydroxylapachone_pos_30eV_CB000045.txt [Raw Data] CB127_3-Hydroxylapachone_pos_20eV_CB000045.txt [Raw Data] CB127_3-Hydroxylapachone_pos_10eV_CB000045.txt

   

1,4-Chrysenequinone

1,4-Chrysenequinone

C18H10O2 (258.068076)


CONFIDENCE standard compound; INTERNAL_ID 21

   

5,6-CHRYSENEDIONE

5,6-Chrysenequinone

C18H10O2 (258.068076)


CONFIDENCE standard compound; INTERNAL_ID 22

   

Ononetin

1-(2,4-dihydroxy-phenyl)-2-(4-methoxy-phenyl)-ethanone

C15H14O4 (258.0892044)


1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone is a stilbenoid. Ononetin, a natural deoxybenzoin, is a potent and selective TRPM3 channel blocker with an IC50 of 0.3 μM[1].

   

Murralongin

2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal

C15H14O4 (258.0892044)


   

2-hydroxy-3-( 4-hydroxy-3-methyl-2-butenyl)-1,4-naphthoquinone

2-hydroxy-3-( 4-hydroxy-3-methyl-2-butenyl)-1,4-naphthoquinone

C15H14O4 (258.0892044)


   
   

9-hydroxy-alpha-lapachone

9-hydroxy-alpha-lapachone

C15H14O4 (258.0892044)


   

9,10-Dihydro-4-methoxyphenanthrene-2,3,7-triol

9,10-Dihydro-4-methoxyphenanthrene-2,3,7-triol

C15H14O4 (258.0892044)


   

2-methoxy-3,4,3-trihydroxystilbene|3,3,4-trihydroxy-2-methoxy-trans-stilbene

2-methoxy-3,4,3-trihydroxystilbene|3,3,4-trihydroxy-2-methoxy-trans-stilbene

C15H14O4 (258.0892044)


   

4,5,7-trihydroxyflavan

4,5,7-trihydroxyflavan

C15H14O4 (258.0892044)


   

furanoeremophil-3-en-15,6alpha-olide

furanoeremophil-3-en-15,6alpha-olide

C15H14O4 (258.0892044)


   
   
   

benzyl 2-hydroxy-5-methoxybenzoate

benzyl 2-hydroxy-5-methoxybenzoate

C15H14O4 (258.0892044)


   

(R)-prechrysophanol

(R)-prechrysophanol

C15H14O4 (258.0892044)


   

6-(3,4-Dimethoxy-trans-styryl)-2-pyron|6-(3,4-Dimethoxystyryl-)2-pyron

6-(3,4-Dimethoxy-trans-styryl)-2-pyron|6-(3,4-Dimethoxystyryl-)2-pyron

C15H14O4 (258.0892044)


   
   

Ac-(Z)-7-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.4]non-8-en-3-ol

Ac-(Z)-7-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.4]non-8-en-3-ol

C15H14O4 (258.0892044)


   
   
   

5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol

5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol

C15H14O4 (258.0892044)


   

4,8,9-Trihydroxy-6-methyl-3,4-dihydro-2H-anthracen-1-one

4,8,9-Trihydroxy-6-methyl-3,4-dihydro-2H-anthracen-1-one

C15H14O4 (258.0892044)


   

Germichryson|germichrysone

Germichryson|germichrysone

C15H14O4 (258.0892044)


   
   
   
   

Di-Ac-2-(3-Methyl-3-buten-1-ynyl)-1,4-benzenediol,9CI

Di-Ac-2-(3-Methyl-3-buten-1-ynyl)-1,4-benzenediol,9CI

C15H14O4 (258.0892044)


   
   

4-Oxo-5,6,9,10-tetradehydro-4,5-secofuranoeremophilan-5,1-carbolacton

4-Oxo-5,6,9,10-tetradehydro-4,5-secofuranoeremophilan-5,1-carbolacton

C15H14O4 (258.0892044)


   
   
   
   

Naphtho(1,2-b)furan-4,5-dione, 2,3-dihydro-6-hydroxy-2,3,3-trimethyl-

Naphtho(1,2-b)furan-4,5-dione, 2,3-dihydro-6-hydroxy-2,3,3-trimethyl-

C15H14O4 (258.0892044)


   

2-(2-Methoxyisopropyl)psoralen|2-(1-methoxy-1-methyl-ethyl)-furo[3,2-g]chromen-7-one|dehydromarmesin methyl ether

2-(2-Methoxyisopropyl)psoralen|2-(1-methoxy-1-methyl-ethyl)-furo[3,2-g]chromen-7-one|dehydromarmesin methyl ether

C15H14O4 (258.0892044)


   
   

(3aS*,5S*,7aR*)-5-benzoyloxy-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one|miliusolide

(3aS*,5S*,7aR*)-5-benzoyloxy-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one|miliusolide

C15H14O4 (258.0892044)


   

2-Methoxy-6-(4-methoxy-trans-styryl)-pyran-4-on|2-methoxy-6-(4-methoxy-trans-styryl)-pyran-4-one|2-methoxy-6-<2-(4-methoxyphenyl)ethenyl>pyran-4-one

2-Methoxy-6-(4-methoxy-trans-styryl)-pyran-4-on|2-methoxy-6-(4-methoxy-trans-styryl)-pyran-4-one|2-methoxy-6-<2-(4-methoxyphenyl)ethenyl>pyran-4-one

C15H14O4 (258.0892044)


   

6-hydroxy-alpha-lapachone

6-hydroxy-alpha-lapachone

C15H14O4 (258.0892044)


   

Braylin

2H-1-Benzopyran-6-acrylic acid, 5-hydroxy-8-methoxy-2,2-dimethyl-, delta-lactone

C15H14O4 (258.0892044)


Braylin is a natural product found in Geleznowia verrucosa, Pitavia punctata, and other organisms with data available.

   
   

2,5,7-trihydroxy-4-methoxy-9,10-dihydrophenanthrene|7-methoxy-9,10-dihydrophenanthrene-2,4,5-triol

2,5,7-trihydroxy-4-methoxy-9,10-dihydrophenanthrene|7-methoxy-9,10-dihydrophenanthrene-2,4,5-triol

C15H14O4 (258.0892044)


   
   
   

(5-Amino-imidazol-4-carbonsaeureamid)-ribofuranosid|5-amino-1(3)H-imidazole-4-carboxylic acid beta-D-ribofuranosylamide

(5-Amino-imidazol-4-carbonsaeureamid)-ribofuranosid|5-amino-1(3)H-imidazole-4-carboxylic acid beta-D-ribofuranosylamide

C9H14N4O5 (258.0964154)


   
   
   
   
   

7-methoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one

7-methoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one

C15H14O4 (258.0892044)


   

15-hydroxytaraxacin

15-hydroxytaraxacin

C15H14O4 (258.0892044)


   

scleropentaside A

scleropentaside A

C11H14O7 (258.0739494)


   

1,8-Dimethyl-4-methoxydibenzofuran-3,7-diol

1,8-Dimethyl-4-methoxydibenzofuran-3,7-diol

C15H14O4 (258.0892044)


   

(+)-9-demethyleleutherin|(1R,3S)-9-hydroxy-1,3-dimethyl-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione|3,4-dihydro-9-hydroxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5,10-dione|8-desmethyleleutherin

(+)-9-demethyleleutherin|(1R,3S)-9-hydroxy-1,3-dimethyl-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione|3,4-dihydro-9-hydroxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5,10-dione|8-desmethyleleutherin

C15H14O4 (258.0892044)


   

(2S,3R)-2,3-epoxy-2,3-dihydrol-8-hydroxyapachol

(2S,3R)-2,3-epoxy-2,3-dihydrol-8-hydroxyapachol

C15H14O4 (258.0892044)


   
   
   

5-acetoxygoniothalamin

5-acetoxygoniothalamin

C15H14O4 (258.0892044)


   
   

3,5-dimethoxy-3,4-methylenedioxybiphenyl

3,5-dimethoxy-3,4-methylenedioxybiphenyl

C15H14O4 (258.0892044)


   

2,3-Dihydro-2,3-dioxoaaptamine

2,3-Dihydro-2,3-dioxoaaptamine

C13H10N2O4 (258.064054)


   

5-methoxy-4,7,9S-trihydroxy-9,10-dihydrophenanthrene

5-methoxy-4,7,9S-trihydroxy-9,10-dihydrophenanthrene

C15H14O4 (258.0892044)


   
   
   
   
   
   

4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

C15H14O4 (258.0892044)


   

Dehydroisoporelladiolide

Dehydroisoporelladiolide

C15H14O4 (258.0892044)


   
   

(2S)-7-hydroxy-alpha-dunnione

(2S)-7-hydroxy-alpha-dunnione

C15H14O4 (258.0892044)


   

(4-Hydroxy-2,3-dimethoxyphenyl)(phenyl)methanone

(4-Hydroxy-2,3-dimethoxyphenyl)(phenyl)methanone

C15H14O4 (258.0892044)


   
   

(2S)-2,3-dihydro-6-hydroxy-2,3,3-trimethylnaphto[2,3-b]furan-4,9-dione|(2S)-6-hydroxy-alpha-dunnione

(2S)-2,3-dihydro-6-hydroxy-2,3,3-trimethylnaphto[2,3-b]furan-4,9-dione|(2S)-6-hydroxy-alpha-dunnione

C15H14O4 (258.0892044)


   
   

2,5-Dimethyl-8,10-dihydroxy-2,3-dihydro-4H-naphtho[1,2-b]pyran-4-one

2,5-Dimethyl-8,10-dihydroxy-2,3-dihydro-4H-naphtho[1,2-b]pyran-4-one

C15H14O4 (258.0892044)


   

8-Hydroxylapachol

8-Hydroxylapachol

C15H14O4 (258.0892044)


   
   
   

Alloxanthoxyletin

Alloxanthoxyletin

C15H14O4 (258.0892044)


   
   

ZZAUTBBJBDOHMS-UHFFFAOYSA-

ZZAUTBBJBDOHMS-UHFFFAOYSA-

C15H14O4 (258.0892044)


   

4-O-methyl eleutherol|eleutherol-9-methyl ether

4-O-methyl eleutherol|eleutherol-9-methyl ether

C15H14O4 (258.0892044)


   
   

trans-3,4-dimethoxy-6-styryl-pyran-2-one

trans-3,4-dimethoxy-6-styryl-pyran-2-one

C15H14O4 (258.0892044)


   
   

Guaiagrazielolide

Guaiagrazielolide

C15H14O4 (258.0892044)


   
   

(2S)-6,7,4-trihydroxyflavan

(2S)-6,7,4-trihydroxyflavan

C15H14O4 (258.0892044)


   
   

6-methoxy-8-(prop-1-en-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one|hedyotiscone A

6-methoxy-8-(prop-1-en-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one|hedyotiscone A

C15H14O4 (258.0892044)


   

3-hydroxydehydro-iso-alpha-lapachone

3-hydroxydehydro-iso-alpha-lapachone

C15H14O4 (258.0892044)


   

Plicatol_C

4-Methoxy-9,10-dihydrophenanthrene-2,5,9-triol

C15H14O4 (258.0892044)


Rotundatin is a natural product found in Dendrobium plicatile with data available.

   

3-Methyluridine

N3-Methyluridine

C10H14N2O6 (258.0851824)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.102 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.109 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as?RNA modification which can be detected in 23S?rRNA?of?archaea, 16S and 23S rRNA of?eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs[1][2]. 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as?RNA modification which can be detected in 23S?rRNA?of?archaea, 16S and 23S rRNA of?eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs[1][2].

   

thalidomide

thalidomide

C13H10N2O4 (258.064054)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D006133 - Growth Substances > D006131 - Growth Inhibitors D009676 - Noxae > D013723 - Teratogens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Spongothymidine

Thymine-beta-D-arabinofuranoside

C10H14N2O6 (258.0851824)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one

NCGC00095695-03!3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one

C15H14O4 (258.0892044)


   

5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol

NCGC00169431-02!5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol

C15H14O4 (258.0892044)


   

10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

NCGC00385996-01!10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

C15H14O4 (258.0892044)


   

2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal

NCGC00381269-01!2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal

C15H14O4 (258.0892044)


   

5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

NCGC00168976-02!5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

C15H14O4 (258.0892044)


   

3-phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one

NCGC00168937-02!3-phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O4 (258.0892044)


   

7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one

NCGC00385172-01!7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one

C15H14O4 (258.0892044)


   

C15H14O4_1-(2,5-Dihydroxy-2-methyl-2,3-dihydrobenzo[de]chromen-4-yl)ethanone

NCGC00381142-01_C15H14O4_1-(2,5-Dihydroxy-2-methyl-2,3-dihydrobenzo[de]chromen-4-yl)ethanone

C15H14O4 (258.0892044)


   

Ribothymidine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O6 (258.0851824)


A methyluridine having a single methyl substituent at the 5-position on the uracil ring. 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids.

   

1-Methylpseudouridine

1-Methylpseudouridine

C10H14N2O6 (258.0851824)


N1-methyl-pseudouridine (1-Methylpseudouridine), a methylpseudouridine, outperforms 5 mC and 5 mC/N1-methyl-pseudouridine in translation. N1-methyl-pseudouridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density[1].

   
   

3-O-Methyluridine

4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

C10H14N2O6 (258.0851824)


   

5-Methyluridine

5-Methyluridine

C10H14N2O6 (258.0851824)


CONFIDENCE standard compound; INTERNAL_ID 320 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids.

   

2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal

2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal

C15H14O4 (258.0892044)


   

7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one

7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one

C15H14O4 (258.0892044)


   

Peucedanin

Peucedanin

C15H14O4 (258.0892044)


A member of the class of furanocoumarins that is furo[3,2-g]chromen-7-one, bearing additional isopropyl and methoxy substituents at positions 2 and 3 respectively. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Origin: Plant, Coumarins

   

3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00095695-03!3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one [IIN-based: Match]

C15H14O4 (258.0892044)


   

10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

NCGC00385996-01!10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

C15H14O4 (258.0892044)


   

3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000846301]

NCGC00095695-03!3-methoxy-2-propan-2-ylfuro[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000846301]

C15H14O4 (258.0892044)


   

7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one [IIN-based on: CCMSLIB00000848780]

NCGC00385172-01!7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one [IIN-based on: CCMSLIB00000848780]

C15H14O4 (258.0892044)


   

5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000848039]

NCGC00168976-02!5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000848039]

C15H14O4 (258.0892044)


   

10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000847475]

NCGC00385996-01!10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000847475]

C15H14O4 (258.0892044)


   

7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one [IIN-based: Match]

NCGC00385172-01!7-methoxy-8-(3-prop-1-en-2-yloxiran-2-yl)chromen-2-one [IIN-based: Match]

C15H14O4 (258.0892044)


   

5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

NCGC00168976-02!5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

C15H14O4 (258.0892044)


   

AICA-riboside; LC-tDDA; CE30

AICA-riboside; LC-tDDA; CE30

C9H14N4O5 (258.0964154)


   

AICA-riboside; LC-tDDA; CE10

AICA-riboside; LC-tDDA; CE10

C9H14N4O5 (258.0964154)


   

AICA-riboside; LC-tDDA; CE20

AICA-riboside; LC-tDDA; CE20

C9H14N4O5 (258.0964154)


   

AICA-riboside; LC-tDDA; CE40

AICA-riboside; LC-tDDA; CE40

C9H14N4O5 (258.0964154)


   

AICA-riboside; AIF; CE0; CorrDec

AICA-riboside; AIF; CE0; CorrDec

C9H14N4O5 (258.0964154)


   

AICA-riboside; AIF; CE10; CorrDec

AICA-riboside; AIF; CE10; CorrDec

C9H14N4O5 (258.0964154)


   

AICA-riboside; AIF; CE30; CorrDec

AICA-riboside; AIF; CE30; CorrDec

C9H14N4O5 (258.0964154)


   

AICA-riboside; AIF; CE0; MS2Dec

AICA-riboside; AIF; CE0; MS2Dec

C9H14N4O5 (258.0964154)


   

AICA-riboside; AIF; CE10; MS2Dec

AICA-riboside; AIF; CE10; MS2Dec

C9H14N4O5 (258.0964154)


   

AICA-riboside; AIF; CE30; MS2Dec

AICA-riboside; AIF; CE30; MS2Dec

C9H14N4O5 (258.0964154)


   

Vitamin K4

Acetomenaphthone

C15H14O4 (258.0892044)


   

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSIDE

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSIDE

C9H14N4O5 (258.0964154)


   

5-Hydroxymethyl-deoxyuridine

5-Hydroxymethyl-deoxyuridine

C10H14N2O6 (258.0851824)


   
   

isorhapontigenin_major

isorhapontigenin_major

C15H14O4 (258.0892044)


   

2,2-Dimethyl-5-oxo-2,3,4,5-tetrahydroindeno[1,2-b]pyran-6-carboxylic acid

2,2-Dimethyl-5-oxo-2,3,4,5-tetrahydroindeno[1,2-b]pyran-6-carboxylic acid

C15H14O4 (258.0892044)


   

2-Amino-3-hydroxy-5-nitrobenzophenone

2-Amino-3-hydroxy-5-nitrobenzophenone

C13H10N2O4 (258.064054)


   
   
   

4-Hydroxyfenoprofen

4-Hydroxyfenoprofen

C15H14O4 (258.0892044)


   

Acadesine

5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide

C9H14N4O5 (258.0964154)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C - Cardiovascular system > C01 - Cardiac therapy

   

3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone

3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone

C15H14O4 (258.0892044)


   

O-Demethylangolesin

2,4-Dihydroxy-2-(P-hydroxyphenyl)-propiophenone

C15H14O4 (258.0892044)


O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity[1][2].

   

Cys-His

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-3-sulfanylpropanoic acid

C9H14N4O3S (258.0786574)


   

His-cys

2-(2-amino-3-sulfanylpropanamido)-3-(1H-imidazol-5-yl)propanoic acid

C9H14N4O3S (258.0786574)


   

Archangin

8-(2-methoxypropan-2-yl)-2H-furo[2,3-h]chromen-2-one

C15H14O4 (258.0892044)


   

Kapilon

4-(acetyloxy)-2-methylnaphthalen-1-yl acetate

C15H14O4 (258.0892044)


   

Xanthoxyloin

5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one,9CI

C15H14O4 (258.0892044)


   

5-Methoxyseselin

5-methoxy-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one

C15H14O4 (258.0892044)


   

Me-dinag

2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-diol

C15H14O4 (258.0892044)


   

3',4',7-Trihydroxyisoflavan

4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2-diol

C15H14O4 (258.0892044)


   

3'-Hydroxyequol

4-[(3S)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,2-diol

C15H14O4 (258.0892044)


   

cis-4-Hydroxyequol

(3S,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C15H14O4 (258.0892044)


   

WE 15:8;O2

Methyl (2Z,8Z)-10-[(Z)-2-methylprop-2-enoyl]oxydeca-2,8-dien-4,6-diynoate

C15H14O4 (258.0892044)


   

FA 15:8;O2

10-[(Z)-2-methylbut-2-enoyl]oxydeca-2,4Z,8Z-dien-6-yn-4-olide

C15H14O4 (258.0892044)


   

4-(4-METHOXY-PHENOXY)-BENZOIC ACIDMETHYL ESTER

4-(4-METHOXY-PHENOXY)-BENZOIC ACIDMETHYL ESTER

C15H14O4 (258.0892044)


   

1-dimethylcarbamoyl-4-(2-sulfoethyl)pyridinium betaine

1-dimethylcarbamoyl-4-(2-sulfoethyl)pyridinium betaine

C10H14N2O4S (258.0674244)


   

6-(2,2-DIMETHYL-PROPIONYLAMINO)-PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

6-(2,2-DIMETHYL-PROPIONYLAMINO)-PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C11H15ClN2O3 (258.077115)


   

2-methoxy-4-phenylmethoxybenzoic acid

2-methoxy-4-phenylmethoxybenzoic acid

C15H14O4 (258.0892044)


   

(4-chlorophenyl)-(4-propylphenyl)methanone

(4-chlorophenyl)-(4-propylphenyl)methanone

C16H15ClO (258.081137)


   

Cyclo(-glu-glu)

3-[(2S,5S)-5-(2-carboxyethyl)-3,6-dioxopiperazin-2-yl]propanoic acid

C10H14N2O6 (258.0851824)


   

N-Boc-2-amino-4-methylthiazole-5-carboxylic acid

N-Boc-2-amino-4-methylthiazole-5-carboxylic acid

C10H14N2O4S (258.0674244)


   

1-(4-Benzyloxyphenyl)-2-thiourea

1-(4-Benzyloxyphenyl)-2-thiourea

C14H14N2OS (258.0826794)


   

2,4-DIMETHOXYBIPHENYL-3-CARBOXYLICACID

2,4-DIMETHOXYBIPHENYL-3-CARBOXYLICACID

C15H14O4 (258.0892044)


   

2,4-DIMETHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2,4-DIMETHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H14O4 (258.0892044)


   

Methyl 2-Boc-aminothiazole-4-carboxylate

Methyl 2-Boc-aminothiazole-4-carboxylate

C10H14N2O4S (258.0674244)


   

N-Benzyl-2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-amine

N-Benzyl-2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-amine

C13H11ClN4 (258.0672196)


   

1-[2-FLUORO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

1-[2-FLUORO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

C11H15FN2O2S (258.0838222)


   

1-[4-FLUORO-2-(METHYLSULFONYL)PHENYL]PIPERAZINE

1-[4-FLUORO-2-(METHYLSULFONYL)PHENYL]PIPERAZINE

C11H15FN2O2S (258.0838222)


   

N-3-Anilinoprop-2-enylidene]-N-phenylamine hydrochloride

N-3-Anilinoprop-2-enylidene]-N-phenylamine hydrochloride

C15H15ClN2 (258.09237)


   

Caffeic acid phenethyl ester

Caffeic acid phenethyl ester

C15H14O4 (258.0892044)


   

3-CHLORO-4-ISO-PROPYLBENZOPHENONE

3-CHLORO-4-ISO-PROPYLBENZOPHENONE

C16H15ClO (258.081137)


   

(3-chlorophenyl)-(4-propylphenyl)methanone

(3-chlorophenyl)-(4-propylphenyl)methanone

C16H15ClO (258.081137)


   

3-[(4-Carboxyphenyl)carbamoyl]pyridine 1-oxide

3-[(4-Carboxyphenyl)carbamoyl]pyridine 1-oxide

C13H10N2O4 (258.064054)


   

Magnesium acetylacetonate dihydrate

Magnesium acetylacetonate dihydrate

C10H18MgO6 (258.09538280000004)


   

3-benzyloxy-4-methoxybenzoic acid

3-benzyloxy-4-methoxybenzoic acid

C15H14O4 (258.0892044)


   

N-(2-hydroxyphenyl)-2-nitrobenzamide

N-(2-hydroxyphenyl)-2-nitrobenzamide

C13H10N2O4 (258.064054)


   

4-butoxy-3-chloro-5-methoxybenzoic acid

4-butoxy-3-chloro-5-methoxybenzoic acid

C12H15ClO4 (258.065882)


   

4-(Diethoxyphosphinyl)benzoic Acid

4-(Diethoxyphosphinyl)benzoic Acid

C11H15O5P (258.06570700000003)


   

1,3-diphenyl-1,3-dimethyldisiloxane

1,3-diphenyl-1,3-dimethyldisiloxane

C14H18OSi2 (258.0896138)


   

4-thiothymidine

4-thiothymidine

C10H14N2O4S (258.0674244)


4-Thiothymidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

[4-(Benzyloxy)phenoxy]acetic acid

[4-(Benzyloxy)phenoxy]acetic acid

C15H14O4 (258.0892044)


   

3-[(3-Carboxyphenyl)carbamoyl]pyridine 1-oxide

3-[(3-Carboxyphenyl)carbamoyl]pyridine 1-oxide

C13H10N2O4 (258.064054)


   

2-[2-Oxo-2-(4-fluorophenyl)ethyl]benzoic acid

2-[2-Oxo-2-(4-fluorophenyl)ethyl]benzoic acid

C15H11FO3 (258.06921880000004)


   

Benzeneacetic acid, a-(phenylthio)-, hydrazide

Benzeneacetic acid, a-(phenylthio)-, hydrazide

C14H14N2OS (258.0826794)


   

Methyl 4-acetoxy-6-methyl-2-naphthoate

Methyl 4-acetoxy-6-methyl-2-naphthoate

C15H14O4 (258.0892044)


   

2,5-DIMETHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,5-DIMETHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H14O4 (258.0892044)


   

3,5-DIMETHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3,5-DIMETHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H14O4 (258.0892044)


   

2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C11H16BClO2S (258.0652536)


   

4-[(2,4-dichlorophenyl)methyl]piperidin-4-amine

4-[(2,4-dichlorophenyl)methyl]piperidin-4-amine

C12H16Cl2N2 (258.0690476)


   

(4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide

(4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide

C11H15O5P (258.06570700000003)


   

4-CHLORO-1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-CHLORO-1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C13H11ClN4 (258.0672196)


   

4-BENZYLOXYPHENYLGLYOXAL HYDRATE

4-BENZYLOXYPHENYLGLYOXAL HYDRATE

C15H14O4 (258.0892044)


   

Benzeneacetic acid, a-hydroxy-4-methoxy-a-phenyl-

Benzeneacetic acid, a-hydroxy-4-methoxy-a-phenyl-

C15H14O4 (258.0892044)


   

Benzoic acid,2-hydroxy-4-(phenylmethoxy)-, methyl ester

Benzoic acid,2-hydroxy-4-(phenylmethoxy)-, methyl ester

C15H14O4 (258.0892044)


   

Methyl 4-acetoxy-8-methyl-2-naphthoate

Methyl 4-acetoxy-8-methyl-2-naphthoate

C15H14O4 (258.0892044)


   

2-(4-(METHYLTHIO)-[1,1-BIPHENYL]-3-YL)ACETIC ACID

2-(4-(METHYLTHIO)-[1,1-BIPHENYL]-3-YL)ACETIC ACID

C15H14O2S (258.0714464)


   

3,5-DIMETHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3,5-DIMETHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H14O4 (258.0892044)


   

4,5-DIMETHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4,5-DIMETHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H14O4 (258.0892044)


   

1-[(4-Fluorophenyl)sulfonyl]-4-methylpiperazine

1-[(4-Fluorophenyl)sulfonyl]-4-methylpiperazine

C11H15FN2O2S (258.0838222)


   

4-CHLORO-4-ISO-PROPYLBENZOPHENONE

4-CHLORO-4-ISO-PROPYLBENZOPHENONE

C16H15ClO (258.081137)


   

2-CHLORO-1,2-DI-P-TOLYL-ETHANONE

2-CHLORO-1,2-DI-P-TOLYL-ETHANONE

C16H15ClO (258.081137)


   

METHYL 5-(BENZYLOXY)-2-HYDROXYBENZOATE

METHYL 5-(BENZYLOXY)-2-HYDROXYBENZOATE

C15H14O4 (258.0892044)


   

N-butyl-3-nitrobenzenesulfonamide

N-butyl-3-nitrobenzenesulfonamide

C10H14N2O4S (258.0674244)


   

3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID

3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID

C10H14N2O4S (258.0674244)


   

2-HYDRAZINOBENZOICACIDHYDROCHLORIDE

2-HYDRAZINOBENZOICACIDHYDROCHLORIDE

C15H14O4 (258.0892044)


   

2-C-Methyluridine

2-C-Methyluridine

C10H14N2O6 (258.0851824)


2'-C-methyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

   

N-BOC-2-Amino-4-Thiazolacetic Acid

N-BOC-2-Amino-4-Thiazolacetic Acid

C10H14N2O4S (258.0674244)


   
   

4-Anilino-3-nitrobenzoic acid

4-Anilino-3-nitrobenzoic acid

C13H10N2O4 (258.064054)


   

2-(4-(benzyloxy)-3-hydroxyphenyl)acetic acid

2-(4-(benzyloxy)-3-hydroxyphenyl)acetic acid

C15H14O4 (258.0892044)


   

2-piperazin-1-yl-5-(trifluoromethyl)benzaldehyde

2-piperazin-1-yl-5-(trifluoromethyl)benzaldehyde

C12H13F3N2O (258.0979924)


   

2-(3-(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE

2-(3-(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE

C15H14O4 (258.0892044)


   

4-(4-chlorophenyl)-3-phenyl-butan-2-one

4-(4-chlorophenyl)-3-phenyl-butan-2-one

C16H15ClO (258.081137)


   

diethyl 2,4,6-trioxoheptanedioate

diethyl 2,4,6-trioxoheptanedioate

C11H14O7 (258.0739494)


   

methyl 3-(benzyloxy)-5-hydroxybenzoate

methyl 3-(benzyloxy)-5-hydroxybenzoate

C15H14O4 (258.0892044)


   

3-(Diphenylphosphino)propionic acid

3-(Diphenylphosphino)propionic acid

C15H15O2P (258.080962)


   
   

3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile

3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile

C12H11BN2O4 (258.08118360000003)


   

BIS(P-NITROPHENYL)METHANE

BIS(P-NITROPHENYL)METHANE

C13H10N2O4 (258.064054)


   

1,4-Methanonaphthalene-5,8-diol,1,4-dihydro-, 5,8-diacetate

1,4-Methanonaphthalene-5,8-diol,1,4-dihydro-, 5,8-diacetate

C15H14O4 (258.0892044)


   

2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine

2-Benzyl-5-chloro-1,2,3,4-tetrahydro-2,6-naphthyridine

C15H15ClN2 (258.09237)


   

2-((4-Methylbenzyl)thio)benzoic acid

2-((4-Methylbenzyl)thio)benzoic acid

C15H14O2S (258.0714464)


   

4-[(N,N-DIMETHYLGLYCYL)AMINO]BENZOIC ACID HYDROCHLORIDE

4-[(N,N-DIMETHYLGLYCYL)AMINO]BENZOIC ACID HYDROCHLORIDE

C11H15ClN2O3 (258.077115)


   

5-METHOXY-2-(P-TOLYLOXY)BENZOIC ACID

5-METHOXY-2-(P-TOLYLOXY)BENZOIC ACID

C15H14O4 (258.0892044)


   

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

C11H15ClN2O3 (258.077115)


   

5-[(4-Fluorobenzyl)amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

5-[(4-Fluorobenzyl)amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

C13H11FN4O (258.0916848)


   

3-Cyclopropylmethoxy-4-difluoromethoxybenzoic Acid

3-Cyclopropylmethoxy-4-difluoromethoxybenzoic Acid

C12H12F2O4 (258.0703616)


   

3,4-dimethoxybiphenyl-4-carboxylic acid

3,4-dimethoxybiphenyl-4-carboxylic acid

C15H14O4 (258.0892044)


   

(2-HYDROXY-4-(2-HYDROXYETHOXY)PHENYL)(PHENYL)METHANONE

(2-HYDROXY-4-(2-HYDROXYETHOXY)PHENYL)(PHENYL)METHANONE

C15H14O4 (258.0892044)


   

2-PHENYLAMINO-3-NITROBENZOIC ACID

2-PHENYLAMINO-3-NITROBENZOIC ACID

C13H10N2O4 (258.064054)


   

4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID

4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID

C13H10N2O4 (258.064054)


   

4-(2-nitrophenoxy)piperidine,hydrochloride

4-(2-nitrophenoxy)piperidine,hydrochloride

C11H15ClN2O3 (258.077115)


   

4-(3-Nitrophenoxy)piperidine hydrochloride (1:1)

4-(3-Nitrophenoxy)piperidine hydrochloride (1:1)

C11H15ClN2O3 (258.077115)


   

Diphenylthiocarbazide

Diphenylthiocarbazide

C13H14N4S (258.0939124)


   

2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid

2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid

C10H14N2O4S (258.0674244)


   
   

ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

C11H9F3N2O2 (258.061609)


   

2-IMINO-α-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE

2-IMINO-α-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE

C11H15ClN2OS (258.059357)


   

(4-AMINOPHENYL)-4-PYRIDINYL-METHANONE

(4-AMINOPHENYL)-4-PYRIDINYL-METHANONE

C12H16ClFN2O (258.0935128)


   

4-(4-Nitrophenoxy)piperidine hydrochloride (1:1)

4-(4-Nitrophenoxy)piperidine hydrochloride (1:1)

C11H15ClN2O3 (258.077115)


   

Propanoic acid, 2-(4-phenoxyphenoxy)-

Propanoic acid, 2-(4-phenoxyphenoxy)-

C15H14O4 (258.0892044)


   

malonaldehyde dianilide hydrochloride

malonaldehyde dianilide hydrochloride

C15H15ClN2 (258.09237)


   

tetraethyl pyrophosphite

tetraethyl pyrophosphite

C8H20O5P2 (258.078593)


   

2-CHLORO-3-(3,5-DIMETHYL-PYRAZOL-1-YL)-QUINOXALINE

2-CHLORO-3-(3,5-DIMETHYL-PYRAZOL-1-YL)-QUINOXALINE

C13H11ClN4 (258.0672196)


   

3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl acetate

3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl acetate

C13H10N2O4 (258.064054)


   

METHYL 3-[(PHENYLTHIO)METHYL]BENZOATE

METHYL 3-[(PHENYLTHIO)METHYL]BENZOATE

C15H14O2S (258.0714464)


   

1-(3,4-Dichlorobenzyl)-4-piperidinamine

1-(3,4-Dichlorobenzyl)-4-piperidinamine

C12H16Cl2N2 (258.0690476)


   

1-(4-(benzyloxy)-2,3-dihydroxyphenyl)ethanone

1-(4-(benzyloxy)-2,3-dihydroxyphenyl)ethanone

C15H14O4 (258.0892044)


   

3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL

3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL

C15H14O4 (258.0892044)


   

2,3-Dimethoxybiphenyl-3-carboxylic acid

2,3-Dimethoxybiphenyl-3-carboxylic acid

C15H14O4 (258.0892044)


   

4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione

4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione

C13H14N4S (258.0939124)


   

N-1-Naphthylethylenediamine dihydrochloride

N-(1-Naphthyl)ethylenediamine dihydrochloride

C12H16Cl2N2 (258.0690476)


   

1,2-Benzanthraquinone

1,2-Benzanthraquinone

C18H10O2 (258.068076)


   

4-BENZYLOXY-3-METHOXYBENZOIC ACID

4-BENZYLOXY-3-METHOXYBENZOIC ACID

C15H14O4 (258.0892044)


   

Sulnidazole

Sulnidazole

C9H14N4O3S (258.0786574)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Benzene,1,4-bis(2-chloro-1,1-dimethylethyl)-

Benzene,1,4-bis(2-chloro-1,1-dimethylethyl)-

C14H20Cl2 (258.094198)


   

ETHYL 2-[(1-FORMYL-2-NAPHTHYL)OXY]ACETATE

ETHYL 2-[(1-FORMYL-2-NAPHTHYL)OXY]ACETATE

C15H14O4 (258.0892044)


   

diethyl 2,5-diaminothiophene-3,4-dicarboxylate

diethyl 2,5-diaminothiophene-3,4-dicarboxylate

C10H14N2O4S (258.0674244)


   

2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

C14H8F2N2O (258.0604662)


   

(+)-Thalidomide

(R)-(+)-Thalidomide

C13H10N2O4 (258.064054)


   
   

ISOQUINOLIN-1-YL-THIOMORPHOLIN-4-YL-METHANONE

ISOQUINOLIN-1-YL-THIOMORPHOLIN-4-YL-METHANONE

C14H14N2OS (258.0826794)


   

1-BENZYL-1H-INDOL-3-AMINE HYDROCHLORIDE

1-BENZYL-1H-INDOL-3-AMINE HYDROCHLORIDE

C15H15ClN2 (258.09237)


   

Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

C11H9F3N2O2 (258.061609)


   

2-(2,3-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2,3-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H8F2N2O (258.0604662)


   

2-(2,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H8F2N2O (258.0604662)


   

2-(3,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(3,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H8F2N2O (258.0604662)


   

N-(4-[[(2-HYDROXYETHYL)AMINO]SULFONYL]PHENYL)ACETAMIDE

N-(4-[[(2-HYDROXYETHYL)AMINO]SULFONYL]PHENYL)ACETAMIDE

C10H14N2O4S (258.0674244)


   

2-[(Diphenylmethyl)thio]acetic Acid

2-[(Diphenylmethyl)thio]acetic Acid

C15H14O2S (258.0714464)


   

5,12-Tetracenedione

5,12-Naphthacenequinone

C18H10O2 (258.068076)


   

ethyl 4-phenylsulfanylbenzoate

ethyl 4-phenylsulfanylbenzoate

C15H14O2S (258.0714464)


   
   

2-(chloromethyl)oxirane,3-(2,3-dihydroxypropoxy)propane-1,2-diol

2-(chloromethyl)oxirane,3-(2,3-dihydroxypropoxy)propane-1,2-diol

C9H19ClO6 (258.0870104)


   

Di-tert-butyl Chloromethyl Phosphate

Di-tert-butyl Chloromethyl Phosphate

C9H20ClO4P (258.078768)


   
   

N-(2-Cyanophenyl)-3,4-difluorobenzamide

N-(2-Cyanophenyl)-3,4-difluorobenzamide

C14H8F2N2O (258.0604662)


   

Ethyl 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C11H9F3N2O2 (258.061609)


   

Methyl 2-(benzyloxy)-5-hydroxybenzoate

Methyl 2-(benzyloxy)-5-hydroxybenzoate

C15H14O4 (258.0892044)


   

2-CHLORO-N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-ISONICOTINAMIDE

2-CHLORO-N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-ISONICOTINAMIDE

C11H15ClN2O3 (258.077115)


   

3,4-dimethoxybiphenyl-3-carboxylic acid

3,4-dimethoxybiphenyl-3-carboxylic acid

C15H14O4 (258.0892044)


   

N,N-diphenylpropane-1,3-diimine,hydrochloride

N,N-diphenylpropane-1,3-diimine,hydrochloride

C15H15ClN2 (258.09237)


   

Dimethyl 2-oxo-3-phenoxypropylphosphonate

Dimethyl 2-oxo-3-phenoxypropylphosphonate

C11H15O5P (258.06570700000003)


   

Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate

Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate

C9H17F2O4P (258.0832476)


   

2,4-dimethoxy-4-hydroxybenzophenone

2,4-dimethoxy-4-hydroxybenzophenone

C15H14O4 (258.0892044)


   

1-(2,3-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE

1-(2,3-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE

C15H14O4 (258.0892044)


   

4,4-OXYBIS(1,4-BENZENE)DIBORONIC ACID

4,4-OXYBIS(1,4-BENZENE)DIBORONIC ACID

C12H12B2O5 (258.0870802)


   

6-benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine

6-benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine

C15H15ClN2 (258.09237)


   

N-tert-Butyl 4-Nitrophenylsulfonamide

N-tert-Butyl 4-Nitrophenylsulfonamide

C10H14N2O4S (258.0674244)


   

2-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]THIAZOLE-4-CARBOXYLIC ACID

2-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]THIAZOLE-4-CARBOXYLIC ACID

C10H14N2O4S (258.0674244)


   

2,2-Bi(1,8-naphthyridine)

2,2-Bi(1,8-naphthyridine)

C16H10N4 (258.090542)


   

2-[(tert-butoxycarbonylamino)methyl]thiazole-5-carboxylic acid

2-[(tert-butoxycarbonylamino)methyl]thiazole-5-carboxylic acid

C10H14N2O4S (258.0674244)


   

Methyl 4-(benzyloxy)-3-hydroxybenzoate

Methyl 4-(benzyloxy)-3-hydroxybenzoate

C15H14O4 (258.0892044)


   

2-(4-NITRO-PHENYLAMINO)-BENZOIC ACID

2-(4-NITRO-PHENYLAMINO)-BENZOIC ACID

C13H10N2O4 (258.064054)


   

2-DIPHENYLPHOSPHINOETHYL-FUNCTIONALIZED SILICA GEL

2-DIPHENYLPHOSPHINOETHYL-FUNCTIONALIZED SILICA GEL

C14H15OPSi (258.062975)


   
   

METHYL 4-[(PHENYLTHIO)METHYL]BENZOATE

METHYL 4-[(PHENYLTHIO)METHYL]BENZOATE

C15H14O2S (258.0714464)


   

4-nitrophenyl anthranilate

4-nitrophenyl anthranilate

C13H10N2O4 (258.064054)


   

2-(2-PHENOXY-ETHOXY)-BENZOIC ACID

2-(2-PHENOXY-ETHOXY)-BENZOIC ACID

C15H14O4 (258.0892044)


   

methyl 2-hydroxy-6-phenylmethoxybenzoate

methyl 2-hydroxy-6-phenylmethoxybenzoate

C15H14O4 (258.0892044)


   

2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate

2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate

C8H14N4O4Si (258.0784284)


   

(S)-5-IODO-3-[(2-AZETIDINYL)-METHOXY]PYRIDINE

(S)-5-IODO-3-[(2-AZETIDINYL)-METHOXY]PYRIDINE

C13H11ClN4 (258.0672196)


   

2,5-DIHYDRO-2-OXO-5-PHENYL-5-(2-PROPENYL)-3-FURANCARBOXYLIC ACID, METHYL ESTER

2,5-DIHYDRO-2-OXO-5-PHENYL-5-(2-PROPENYL)-3-FURANCARBOXYLIC ACID, METHYL ESTER

C15H14O4 (258.0892044)


   

2-(3-Nitrophenoxy)Benzamide

2-(3-Nitrophenoxy)Benzamide

C13H10N2O4 (258.064054)


   

ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate

ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate

C11H9F3N2O2 (258.061609)


   

bis(trimethylsilyl) but-2-ynedioate

bis(trimethylsilyl) but-2-ynedioate

C10H18O4Si2 (258.0743588)


   

5-Hydroxymethyl-2-deoxyuridine

5-Hydroxymethyl-2-deoxyuridine

C10H14N2O6 (258.0851824)


D000970 - Antineoplastic Agents 5-Hydroxymethyl-2'-deoxyuridine is a nucleoside analog. 5-Hydroxymethyl-2'-deoxyuridine inhibits the replication of multiple human leukemia cell lines with IC50 values of 1.7-5.8 μM. 5-Hydroxymethyl-2'-deoxyuridine prolongs the survival of mice carrying L1210 leukemia. 5-Hydroxymethyl-2'-deoxyuridine can be used for the research of cell replication and leukemia[1][2][3].

   

2-(2-aminophenyl)sulfanyl-N-phenylacetamide

2-(2-aminophenyl)sulfanyl-N-phenylacetamide

C14H14N2OS (258.0826794)


   
   

Benzoic acid, 4-(cyclopropylMethoxy)-3-(difluoroMethoxy)-

Benzoic acid, 4-(cyclopropylMethoxy)-3-(difluoroMethoxy)-

C12H12F2O4 (258.0703616)


   

methyl bis(4-hydroxyphenyl)acetate

methyl bis(4-hydroxyphenyl)acetate

C15H14O4 (258.0892044)


   

dimethyl pimelimidate dihydrochloride

dimethyl pimelimidate dihydrochloride

C9H20Cl2N2O2 (258.090176)


   

N-(2-Methyl-2-propanyl)-3-nitrobenzenesulfonamide

N-(2-Methyl-2-propanyl)-3-nitrobenzenesulfonamide

C10H14N2O4S (258.0674244)


   

2,4-Dinitrdiphenylmethane

2,4-Dinitrdiphenylmethane

C13H10N2O4 (258.064054)


   

3-(2-AMINOPHENYL)-N-METHYLPROPANAMIDE

3-(2-AMINOPHENYL)-N-METHYLPROPANAMIDE

C11H13F3N2Si (258.0800054)


   

4-Trifluoromethyl-5-azaindole-2-carboxylic acid ethyl ester

4-Trifluoromethyl-5-azaindole-2-carboxylic acid ethyl ester

C11H9F3N2O2 (258.061609)


   

Benzenesulfonamide,N,N-diethyl-3-nitro-

Benzenesulfonamide,N,N-diethyl-3-nitro-

C10H14N2O4S (258.0674244)


   

Benzyl (dimethoxyphosphoryl)acetate

Benzyl (dimethoxyphosphoryl)acetate

C11H15O5P (258.06570700000003)


   

METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE

METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE

C10H14N2O4S (258.0674244)


   
   

Flutafuranol (18F)

Flutafuranol (18F)

C14H11FN2O2 (258.0804518)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

C14H11FN2S (258.06269380000003)


   

1-beta-D-Arabinofuranosylthymine

1-beta-D-Arabinofuranosylthymine

C10H14N2O6 (258.0851824)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

3-Methylpseudouridine

3-Methylpseudouridine

C10H14N2O6 (258.0851824)


   

3-nitro-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

3-nitro-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

C12H10N4O3 (258.075287)


   

Tetracene-1,4-dione

Tetracene-1,4-dione

C18H10O2 (258.068076)


   

Propyl 4-(5-formyl-2-furyl)benzoate

Propyl 4-(5-formyl-2-furyl)benzoate

C15H14O4 (258.0892044)


   

4-[(4-Aminobenzene-1-sulfonyl)amino]butanoic acid

4-[(4-Aminobenzene-1-sulfonyl)amino]butanoic acid

C10H14N2O4S (258.0674244)


   

3,4,5-Trimethoxy-2-methylthiomethylbenzylalcohol

3,4,5-Trimethoxy-2-methylthiomethylbenzylalcohol

C12H18O4S (258.0925748)


   

[(2-Amino-alpha-methoxyimino-4-thiazolylacetyl)amino]methylboronic acid

[(2-Amino-alpha-methoxyimino-4-thiazolylacetyl)amino]methylboronic acid

C7H11BN4O4S (258.0594036)


   

(7S)-4,7-Dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide

(7S)-4,7-Dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide

C7H17NO7P+ (258.0742602)


   

D-1-(4-Chlorophenyl)-2-(acetamido)ethane boronic acid

D-1-(4-Chlorophenyl)-2-(acetamido)ethane boronic acid

C10H14BClNO4- (258.0704364)


   

L-1-(4-Chlorophenyl)-2-(acetamido)ethane boronic acid

L-1-(4-Chlorophenyl)-2-(acetamido)ethane boronic acid

C10H14BClNO4- (258.0704364)


   

5-[(Z)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]resorcinol

5-[(Z)-2-(3-hydroxy-4-methoxy-phenyl)ethenyl]benzene-1,3-diol

C15H14O4 (258.0892044)


   

84-99-1

2-Propenoic acid, 3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-, .delta.-lactone

C15H14O4 (258.0892044)


   

5-[(Z)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]resorcinol

5-[(Z)-2-(4-hydroxy-3-methoxy-phenyl)ethenyl]benzene-1,3-diol

C15H14O4 (258.0892044)


   

Wyerone

InChI=1\C15H14O4\c1-3-4-5-6-7-13(16)14-10-8-12(19-14)9-11-15(17)18-2\h4-5,8-11H,3H2,1-2H3\b5-4-,11-9

C15H14O4 (258.0892044)


   

1-[3-Hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione

1-[3-Hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione

C10H14N2O6 (258.0851824)


   

4,7-Dihydroxyflavanol

4,7-Dihydroxyflavanol

C15H14O4 (258.0892044)


   

(3R,4S)-tetrahydrodaidzein

(3R,4S)-tetrahydrodaidzein

C15H14O4 (258.0892044)


   

4,6,8-Trihydroxydibenzodiazepinone

4,6,8-Trihydroxydibenzodiazepinone

C13H10N2O4 (258.064054)


   

2-[(2-Methylthio)heptyl]maleate

2-[(2-Methylthio)heptyl]maleate

C12H18O4S-2 (258.0925748)


   

Benzyl 2-phenylethenyl sulfone

Benzyl 2-phenylethenyl sulfone

C15H14O2S (258.0714464)


   

4-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-5-carboxamide

4-amino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-5-carboxamide

C9H14N4O5 (258.0964154)


   

N-1-Naphthalenyl-1,2-ethanediamine dihydrochloride

N-1-Naphthalenyl-1,2-ethanediamine dihydrochloride

C12H16Cl2N2 (258.0690476)


   

6,7,4-Trihydroxyisoflavan

6,7,4-Trihydroxyisoflavan

C15H14O4 (258.0892044)


   

(3R)-7-hydroxy-alpha-dunnione

(3R)-7-hydroxy-alpha-dunnione

C15H14O4 (258.0892044)


A natural product found in Streptocarpus dunnii.

   

2-O-methylpseudouridine

2-O-methylpseudouridine

C10H14N2O6 (258.0851824)


   
   

3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione

3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione

C13H14N4S (258.0939124)


   

4,6-dimethyl-3-[3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-2-pyridinone

4,6-dimethyl-3-[3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-2-pyridinone

C11H9F3N2O2 (258.061609)


   

5-amino-1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide

5-amino-1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide

C9H14N4O5 (258.0964154)


   

ribosylimidazoleacetic acid

ribosylimidazoleacetic acid

C10H14N2O6 (258.0851824)


   

2-[(2-Furanylmethylthio)methyl]-5-methylimidazo[1,2-a]pyridine

2-[(2-Furanylmethylthio)methyl]-5-methylimidazo[1,2-a]pyridine

C14H14N2OS (258.0826794)


   

N-(2-Pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-Pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C14H14N2OS (258.0826794)


   

1-(2,4,6-Trihydroxy-3-chlorophenyl)-1-hexanone

1-(2,4,6-Trihydroxy-3-chlorophenyl)-1-hexanone

C12H15ClO4 (258.065882)


   

4-Oxo-3-pyrimido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester

4-Oxo-3-pyrimido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester

C13H10N2O4 (258.064054)


   

3-[(2-methylpropyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

3-[(2-methylpropyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

C13H14N4S (258.0939124)


   

1-(2,5-Dihydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one

1-(2,5-Dihydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one

C15H14O4 (258.0892044)


   
   

2-(2-Hydroxy-5-phenoxyphenyl)propionic acid

2-(2-Hydroxy-5-phenoxyphenyl)propionic acid

C15H14O4 (258.0892044)


   

(3-Methylthio)benzyl benzoate

(3-Methylthio)benzyl benzoate

C15H14O2S (258.0714464)


   

(4-Methylthio)benzyl benzoate

(4-Methylthio)benzyl benzoate

C15H14O2S (258.0714464)


   

5-Chloro-2-methoxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

5-Chloro-2-methoxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

C12H15ClO4 (258.065882)


   

Naphthyl-2-methyl-succinic acid

Naphthyl-2-methyl-succinic acid

C15H14O4 (258.0892044)


   

O-Desmethylangolensin

O-Desmethylangolensin

C15H14O4 (258.0892044)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity[1][2].

   

AICAR

AICAR

C9H14N4O5 (258.0964154)


D007004 - Hypoglycemic Agents

   

3,4,7-Trihydroxyisoflavan

3,4,7-Trihydroxyisoflavan

C15H14O4 (258.0892044)


   

(1-Ribosylimidazole)-4-acetate

(1-Ribosylimidazole)-4-acetate

C10H14N2O6 (258.0851824)


   
   
   
   

(2S,3R,4R)-3,4,4-Trihydroxyflavan

(2S,3R,4R)-3,4,4-Trihydroxyflavan

C15H14O4 (258.0892044)


   

3,5,7-Trihydroxyflavan

3,5,7-Trihydroxyflavan

C15H14O4 (258.0892044)


   

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one

C12H15ClO4 (258.065882)


An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by a chloro and hexanoyl groups. It is an intermediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1) which is a major inducer of stalk cell differentiation.

   

(3S,4R)-Tetrahydrodaidzein

(3S,4R)-Tetrahydrodaidzein

C15H14O4 (258.0892044)


   
   
   

SCD1/5-IN-1

SCD1/5-IN-1

C12H10N4O3 (258.075287)


SCD1/5-IN-1 (Compound 10) is a SCD1/5 inhibitor. SCD1/5-IN-1 can be used for research of neurological disease[1].

   

(2r)-2,6,9-trihydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

(2r)-2,6,9-trihydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C15H14O4 (258.0892044)


   

4-[2-(3-hydroxyphenyl)ethenyl]-3-methoxybenzene-1,2-diol

4-[2-(3-hydroxyphenyl)ethenyl]-3-methoxybenzene-1,2-diol

C15H14O4 (258.0892044)


   

7-methoxy-6-(3-methylbut-2-enoyl)chromen-2-one

7-methoxy-6-(3-methylbut-2-enoyl)chromen-2-one

C15H14O4 (258.0892044)


   

(2s)-7-hydroxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

(2s)-7-hydroxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

C15H14O4 (258.0892044)


   

1-{3,7-dihydroxy-3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-6-yl}ethanone

1-{3,7-dihydroxy-3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-6-yl}ethanone

C15H14O4 (258.0892044)


   

2-[(1r)-7-hydroxy-5-methyl-1,3-dihydro-2-benzofuran-1-yl]benzene-1,3-diol

2-[(1r)-7-hydroxy-5-methyl-1,3-dihydro-2-benzofuran-1-yl]benzene-1,3-diol

C15H14O4 (258.0892044)


   

(1as,7ar)-3-hydroxy-1a-(3-methylbut-2-en-1-yl)-7ah-naphtho[2,3-b]oxirene-2,7-dione

(1as,7ar)-3-hydroxy-1a-(3-methylbut-2-en-1-yl)-7ah-naphtho[2,3-b]oxirene-2,7-dione

C15H14O4 (258.0892044)


   

8-[(1e)-4-hydroxy-3-methylidenebut-1-en-1-yl]-7-methoxychromen-2-one

8-[(1e)-4-hydroxy-3-methylidenebut-1-en-1-yl]-7-methoxychromen-2-one

C15H14O4 (258.0892044)


   

6-hydroxy-3-[hydroxy(phenyl)methyl]-5,6-dihydro-4h-1-benzofuran-2-one

6-hydroxy-3-[hydroxy(phenyl)methyl]-5,6-dihydro-4h-1-benzofuran-2-one

C15H14O4 (258.0892044)


   

(9s)-4-methoxy-9,10-dihydrophenanthrene-2,5,9-triol

(9s)-4-methoxy-9,10-dihydrophenanthrene-2,5,9-triol

C15H14O4 (258.0892044)


   

8-(4-hydroxy-3-methylidenebut-1-en-1-yl)-7-methoxychromen-2-one

8-(4-hydroxy-3-methylidenebut-1-en-1-yl)-7-methoxychromen-2-one

C15H14O4 (258.0892044)


   

6-hydroxy-2,3,3-trimethyl-2h-naphtho[1,2-b]furan-4,5-dione

6-hydroxy-2,3,3-trimethyl-2h-naphtho[1,2-b]furan-4,5-dione

C15H14O4 (258.0892044)


   

5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboximidic acid

5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboximidic acid

C13H10N2O4 (258.064054)


   

(3r,5r)-7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

(3r,5r)-7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

C12H15ClO4 (258.065882)


   

3'-methoxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexan]-3'-ene-2',5'-dione

3'-methoxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexan]-3'-ene-2',5'-dione

C15H14O4 (258.0892044)


   

6-hydroxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

6-hydroxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

C15H14O4 (258.0892044)


   

(4s)-4-hydroxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

(4s)-4-hydroxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C15H14O4 (258.0892044)


   

5-hydroxy-2,8,8-trimethylpyrano[2,3-h]chromen-4-one

5-hydroxy-2,8,8-trimethylpyrano[2,3-h]chromen-4-one

C15H14O4 (258.0892044)


   

(8as)-3-(hydroxymethyl)-5,8a-dimethyl-8h-naphtho[2,3-b]furan-2,7-dione

(8as)-3-(hydroxymethyl)-5,8a-dimethyl-8h-naphtho[2,3-b]furan-2,7-dione

C15H14O4 (258.0892044)


   

(s)-(4-methoxy-2h-1,3-benzodioxol-5-yl)(phenyl)methanol

(s)-(4-methoxy-2h-1,3-benzodioxol-5-yl)(phenyl)methanol

C15H14O4 (258.0892044)


   

7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

C12H15ClO4 (258.065882)


   

(4s)-4,8,9-trihydroxy-6-methyl-3,4-dihydro-2h-anthracen-1-one

(4s)-4,8,9-trihydroxy-6-methyl-3,4-dihydro-2h-anthracen-1-one

C15H14O4 (258.0892044)


   

(4r)-4,8,9-trihydroxy-6-methyl-3,4-dihydro-2h-anthracen-1-one

(4r)-4,8,9-trihydroxy-6-methyl-3,4-dihydro-2h-anthracen-1-one

C15H14O4 (258.0892044)