Exact Mass: 329.0698

Exact Mass Matches: 329.0698

Found 306 metabolites which its exact mass value is equals to given mass value 329.0698, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

griffonin

(Z)-2-((4R,5S,6S)-4,5-Dihydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohex-2-en-1-ylidene)acetonitrile

C14H19NO8 (329.1111)

Lithospermoside is a glycoside. Lithospermoside is a natural product found in Tylosema fassoglense, Semiaquilegia adoxoides, and other organisms with data available. Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Semiaquilegia adoxoides [1]. Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Semiaquilegia adoxoides [1].

Epoxiconazole

Pesticide6_Epoxiconazole_C17H13ClFN3O_1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-

C17H13ClFN3O (329.0731)

D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9422; ORIGINAL_PRECURSOR_SCAN_NO 9420 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9436; ORIGINAL_PRECURSOR_SCAN_NO 9433 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9461; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9472 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9445; ORIGINAL_PRECURSOR_SCAN_NO 9444 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9488; ORIGINAL_PRECURSOR_SCAN_NO 9486 CONFIDENCE standard compound; INTERNAL_ID 2574 CONFIDENCE standard compound; INTERNAL_ID 8407 CONFIDENCE standard compound; EAWAG_UCHEM_ID 95

Mecarbam

ethyl N-(2-{[diethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}acetyl)-N-methylcarbamate

C10H20NO5PS2 (329.052)

CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9383; ORIGINAL_PRECURSOR_SCAN_NO 9380 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9374; ORIGINAL_PRECURSOR_SCAN_NO 9371 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9357; ORIGINAL_PRECURSOR_SCAN_NO 9353 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9382; ORIGINAL_PRECURSOR_SCAN_NO 9379 ORIGINAL_ACQUISITION_NO 9383; ORIGINAL_PRECURSOR_SCAN_NO 9380; CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9388; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9353; ORIGINAL_PRECURSOR_SCAN_NO 9349 Mecarbam is an Agricultural insecticide and acaricide with slightly systemic properties

Fluridone

1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridin-4-one

C19H14F3NO (329.1027)

CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8814; ORIGINAL_PRECURSOR_SCAN_NO 8813 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8806; ORIGINAL_PRECURSOR_SCAN_NO 8805 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8777; ORIGINAL_PRECURSOR_SCAN_NO 8775 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8811; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8752; ORIGINAL_PRECURSOR_SCAN_NO 8747 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8718; ORIGINAL_PRECURSOR_SCAN_NO 8717 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Iprodione

3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide, 9ci

C13H13Cl2N3O3 (329.0334)

Iprodione is an Agricultural and horticultural fungicid CONFIDENCE standard compound; EAWAG_UCHEM_ID 3060 D016573 - Agrochemicals D010575 - Pesticides

Cyclic AMP

(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2,7-dihydroxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H12N5O6P (329.0525)

Cyclic amp, also known as camp or adenosine 3,5-cyclic monophosphate, is a member of the class of compounds known as 3,5-cyclic purine nucleotides. 3,5-cyclic purine nucleotides are purine nucleotides in which the oxygen atoms linked to the C3 and C5 carbon atoms of the ribose moiety are both bonded the same phosphorus atom of the phosphate group. Cyclic amp is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Cyclic amp can be found in a number of food items such as green vegetables, java plum, borage, and wakame, which makes cyclic amp a potential biomarker for the consumption of these food products. Cyclic amp can be found primarily in blood, cerebrospinal fluid (CSF), feces, and urine, as well as throughout all human tissues. Cyclic amp exists in all living species, ranging from bacteria to humans. In humans, cyclic amp is involved in several metabolic pathways, some of which include dopamine activation of neurological reward system, excitatory neural signalling through 5-HTR 4 and serotonin, intracellular signalling through PGD2 receptor and prostaglandin D2, and thioguanine action pathway. Cyclic amp is also involved in several metabolic disorders, some of which include adenosine deaminase deficiency, gout or kelley-seegmiller syndrome, purine nucleoside phosphorylase deficiency, and adenine phosphoribosyltransferase deficiency (APRT). Moreover, cyclic amp is found to be associated with chronic renal failure, headache, meningitis, and hypoxic-ischemic encephalopathy. Cyclic adenosine monophosphate (cAMP, cyclic AMP, or 3,5-cyclic adenosine monophosphate) is a second messenger important in many biological processes. cAMP is a derivative of adenosine triphosphate (ATP) and used for intracellular signal transduction in many different organisms, conveying the cAMP-dependent pathway. It should not be confused with 5-AMP-activated protein kinase (AMP-activated protein kinase) . Cyclic AMP (cAMP) or cyclic adenosine monophosphate is an adenine nucleotide containing one phosphate group which is esterified to both the 3- and 5-positions of the sugar moiety. cAMP is found in all organisms ranging from bacteria to plants to animals. In humans and other mammals it is a second messenger and a key intracellular regulator, functioning as a mediator of activity for a number of hormones, including epinephrine, glucagon and ACTH. cAMP is synthesized from ATP by adenylate cyclase. Adenylate cyclase is located at the inner side of cell membranes. Adenylate cyclase is activated by the hormones glucagon and adrenaline and by G protein. Liver adenylate cyclase responds more strongly to glucagon, and muscle adenylate cyclase responds more strongly to adrenaline. cAMP decomposition into AMP is catalyzed by the enzyme phosphodiesterase. cAMP is primarily used for intracellular signal transduction, such as transferring into cells the effects of hormones like glucagon and adrenaline, which cannot pass through the plasma membrane. cAMP is also involved in the activation of protein kinases. In addition, cAMP binds to and regulates the function of ion channels such as the HCN channels. Hyperpolarization-activated cyclic nucleotide‚Äìgated (HCN) channels are integral membrane proteins that serve as nonselective voltage-gated cation channels in the plasma membranes of heart and brain cells. HCN channels are sometimes referred to as pacemaker channels because they help to generate rhythmic activity within groups of heart and brain cells. [Spectral] 3,5-Cyclic AMP (exact mass = 329.05252) and Guanosine (exact mass = 283.09167) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

Adenosine 2',3'-cyclic phosphate

2,3-Cyclic adenosine monophosphate

C10H12N5O6P (329.0525)

Desulfoglucotropeolin

Desulfobenzylglucosinolate

C14H19NO6S (329.0933)

A aralkylglucosinolate consisting of glucotropeolin lacking the oxime O-sulfo group.

3,5-Cyclic dGMP

C10H12N5O6P (329.0525)

decarboxydeferasirox

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

C20H15N3O2 (329.1164)

NAc-DNP-Cys

N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine

C11H11N3O7S (329.0318)

PD158780

N4-(3-bromophenyl)-N6-methylpyrido[3,4-d]pyrimidine-4,6-diamine

C14H12BrN5 (329.0276)

(Z)-N-Feruloyl-5-hydroxyanthranilic acid

5-Hydroxy-2-{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C17H15NO6 (329.0899)

Avenanthramide b is a member of the class of compounds known as avenanthramides. Avenanthramides are a group of phenolic alkaloids consisting of conjugate of three phenylpropanoids (ferulic, caffeic, or p-coumaric acid) and anthranilic acid. Avenanthramide b is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Avenanthramide b can be found in cereals and cereal products, which makes avenanthramide b a potential biomarker for the consumption of this food product. (Z)-N-Feruloyl-5-hydroxyanthranilic acid is found in cereals and cereal products. (Z)-N-Feruloyl-5-hydroxyanthranilic acid is isolated from oats (Avena sativa).

Dopamine glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H19NO8 (329.1111)

Dopamine glucuronide is a natural human metabolite of Dopamine generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Dopamine glucuronide is a natural human metabolite of Dopamine generated in the liver by UDP glucuonyltransferase.

Nitisinone

2-(alpha,alpha,alpha-Trifluoro-2-nitro-p-tuluoyl)-1,3-cyclohexanedione

C14H10F3NO5 (329.0511)

Nitisinone is only found in individuals that have used or taken this drug. It is a synthetic reversible inhibitor of 4-hydroxyphenylpyruvate dioxygenase. It is used in the treatment of hereditary tyrosinemia type 1. It is sold under the brand name Orfadin. [Wikipedia]Nitisinone is a competitive inhibitor of 4-hydroxyphenyl-pyruvate dioxygenase, an enzyme upstream of fumarylacetoacetate hydrolyase (FAH) in the tyrosine catabolic pathway. By inhibiting the normal catabolism of tyrosine in patients with hereditary tyrosinemia type 1 (HT-1), nitisinone prevents the accumulation of the catabolic intermediates maleylacetoacetate and fumarylacetoacetate. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

7-Hydroxyamoxapine

13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-5-ol

C17H16ClN3O2 (329.0931)

7-Hydroxyamoxapine is a metabolite of amoxapine. Amoxapine (Amokisan, Asendin, Asendis, Defanyl, Demolox, Moxadil) is a tetracyclic antidepressant of the dibenzoxazepine family, though it is often classified as a secondary amine tricyclic antidepressant. It is the N-demethylated metabolite of Loxapine. (Wikipedia)

8-Hydroxyamoxapine

13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-6-ol

C17H16ClN3O2 (329.0931)

8-Hydroxyamoxapine is a metabolite of amoxapine. Amoxapine (Amokisan, Asendin, Asendis, Defanyl, Demolox, Moxadil) is a tetracyclic antidepressant of the dibenzoxazepine family, though it is often classified as a secondary amine tricyclic antidepressant. It is the N-demethylated metabolite of Loxapine. (Wikipedia)

N-(2-Hydroxyphenyl)acetamide glucuronide

(2S,4S,6S)-6-[2-(carboxyamino)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H15NO9 (329.0747)

(2R,3S)-Epoxiconazole

(2Rs,35R) 1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole

C17H13ClFN3O (329.0731)

D016573 - Agrochemicals D010575 - Pesticides

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one

5-(2-chlorophenyl)-3-methyl-7-nitro-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567)

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]oxazole-6,7-diyl diacetate

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-D]oxazole-6,7-diyl diacetic acid

C14H19NO8 (329.1111)

5-(2-Chlorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567)

Fentiazac

2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid

C17H12ClNO2S (329.0277)

M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-propan-2-ylimidazole-1-carboxamide

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-(propan-2-yl)-2,3-dihydro-1H-imidazole-1-carboximidate

C13H13Cl2N3O3 (329.0334)

6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

6-chloro-1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

C19H20ClNO2 (329.1182)

Ufiprazole

6-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphanyl}-1H-1,3-benzodiazole

C17H19N3O2S (329.1198)

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.0769)

Maybridge4_002086

C20H15N3S (329.0987)

MMV676409

C16H12FN3O2S (329.0634)

GNF-Pf-3910

C20H15N3O2 (329.1164)

Metolachlor-TP NOA413173

ADENOSINE 3,5-CYCLIC MONOPHOSPHATE

"ADENOSINE 3,5-CYCLIC MONOPHOSPHATE"

C10H12N5O6P (329.0525)

cyclic amp

Adenosine-3,5-cyclicmonophosphate

C10H12N5O6P (329.0525)

COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 127 Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

Epoxiconazole (EP)

C17H13ClFN3O (329.0731)

CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2200

Adenosine 3,5-cyclic monophosphate

C10H12N5O6P (329.0525)

MMV676409

C16H12N3O2FS (329.0634)

MMV007920

C20H15N3O2 (329.1164)

3,5-Cyclic AMP

C10H12N5O6P (329.0525)

A 3,5-cyclic purine nucleotide having having adenine as the nucleobase.

8-Hydroxyamoxapine

C17H16ClN3O2 (329.0931)

Metolachlor-NOA 413173

C14H19NO6S (329.0933)

CONFIDENCE standard compound; INTERNAL_ID 2557

2,3-cyclic AMP

Adenosine 2,3-cyclic phosphate

C10H12N5O6P (329.0525)

"ADENOSINE 2,3-CYCLIC PHOSPHATE"

C10H12N5O6P (329.0525)

ufiprazole

Omeprazole sulfide

C17H19N3O2S (329.1198)

Dopamine glucuronide

4-(2-Aminoethyl)-2-hydroxyphenyl beta-delta-glucopyranosiduronic acid

C14H19NO8 (329.1111)

Nitisinone

2-{[2-nitro-4-(trifluoromethyl)phenyl]carbonyl}cyclohexane-1,3-dione

C14H10F3NO5 (329.0511)

A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-d

C16H15N3O5 (329.1012)

Avenanthramide b

5-hydroxy-2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]benzoic acid

C17H15NO6 (329.0899)

A monohydroxybenzoic acid resulting from the formal condensation of the carboxy group of ferulic acid with the amino group of 2-amino-5-hydroxybenzoic acid. It is an oat phytoalexin produced in response to pathogen attack and elicitation.

CAY10649

C17H12ClNO2S (329.0277)

7-Hydroxyamoxapine

C17H16ClN3O2 (329.0931)

Sulfamide,N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

C13H19N3O3S2 (329.0868)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

C13H10F3N3O2S (329.0446)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

C13H10F3N3O2S (329.0446)

2-amino-6-(4-methylphenyl)-3-nitro-4-phenylbenzonitrile

C20H15N3O2 (329.1164)

2-amino-5-methyl-3-nitro-4,6-diphenylbenzonitrile

C20H15N3O2 (329.1164)

alpha-hydroxyalprazolam-d5

C17H8ClD5N4O (329.1092)

Opinaizide

C16H15N3O5 (329.1012)

CGP 52411

4,5-dianilinophthalimide

C20H15N3O2 (329.1164)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

quintiofos

C17H16NO2PS (329.0639)

SKF 82958

6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

C19H20ClNO2 (329.1182)

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

C15H11N3O4S (329.047)

Zapizolam

C15H9Cl2N5 (329.0235)

Desmethyl rabeprazole thioether

C17H19N3O2S (329.1198)

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

C13H20BrN3O2 (329.0739)

samarium(iii) isopropoxide

C9H21O3Sm (329.0688)

2,3,3-trimethyl-1-propylindol-1-ium,iodide

C14H20IN (329.064)

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid

C13H19N3O5S (329.1045)

6-chloro-3-indolyl alpha-d-galactopyranoside

C14H16ClNO6 (329.0666)

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

C14H10F3NO3S (329.0333)

2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

C17H12ClNO2S (329.0277)

1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

C17H16ClN3O2 (329.0931)

Carburazepam

C17H16ClN3O2 (329.0931)

TERT-BUTYL [(1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHYL]CARBAMATE

C14H20BrNO3 (329.0626)

[diethyl(4-methyl-2-oxo-2H-benzopyran-7-yl)]ammonium hydrogen sulphate

C14H19NO6S (329.0933)

Epinastin HBr

C16H16BrN3 (329.0528)

1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]

C14H17BrFNO2 (329.0427)

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

C14H16ClNO6 (329.0666)

BICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID

C18H19NO3S (329.1086)

ETHYL 4-(4-FLUOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C17H16FN3O3 (329.1176)

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

C17H16ClN3S (329.0753)

Etofylline nicotinate

2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl nicotinate

C15H15N5O4 (329.1124)

C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives

1-(2,5-DIMETHYL-3-THIENYL)-ETHANONE

C15H17Cl2NO3 (329.0585)

N,N-DiBoc-4-amino-6-chloropyrimidine

C14H20ClN3O4 (329.1142)

4-{[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]amino}benzoic acid

Benzoic acid,4-[[(2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)methyl]amino]-

C15H15N5O4 (329.1124)

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-(phenylsulfonyl)-

C17H19N3O2S (329.1198)

3-(4,6-DICHLORO-2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)PROPANOICACID

C14H13Cl2NO4 (329.0222)

Diethyl 4,6-dichloro-1H-indole-2,3-dicarboxylate

C14H13Cl2NO4 (329.0222)

Timofibrate

C14H16ClNO4S (329.0489)

Meclonazepam

C16H12ClN3O3 (329.0567)

Fmoc-Ala-Cl

C18H16ClNO3 (329.0819)

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

C18H13Cl2NO (329.0374)

1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester (9CI)

C14H15BF3NO4 (329.1046)

4-(3,5-DICHLORO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21Cl2NO2 (329.0949)

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

C14H16ClNO6 (329.0666)

3-BROMO-2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)ANILINE

C14H24BrNOSi (329.081)

2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine,hydrochloride

C12H16ClN5O2S (329.0713)

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

C16H14CuN2O2++ (329.0351)

IPRODIONE

C13H13Cl2N3O3 (329.0334)

D016573 - Agrochemicals D010575 - Pesticides

ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

C13H10F3N3O4 (329.0623)

4-chloro-3-indolyl beta-d-galactopyranoside

C14H16ClNO6 (329.0666)

1-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]ethanone

C17H15NO4S (329.0722)

N-(4-Bromophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine

C13H16BrNO4 (329.0263)

5-Epilithospermoside

C14H19NO8 (329.1111)

1-(2-Nitrophenyl)-9,10-anthracenedione

C20H11NO4 (329.0688)

5-(Methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxylic acid methyl ester

C17H15NO2S2 (329.0544)

5,6-dichloro-2-[4-(2H-tetrazol-5-yl)phenyl]-1H-indole

C15H9Cl2N5 (329.0235)

Fenprinast

C16H16ClN5O (329.1043)

Tationil

C10H16N3NaO6S (329.0657)

2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE

C14H7N3O7 (329.0284)

boc-l-4-br-phenylalaninol

C14H20BrNO3 (329.0626)

Solvent Violet 13

C21H15NO3 (329.1052)

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

C13H12N3NaO4S (329.0446)

2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

C17H12ClNO2S (329.0277)

5-[Bis(2-chloroethyl)amino]-2-benzofurancarboxylic acid ethyl ester

C15H17Cl2NO3 (329.0585)

p-phenetidine citrate

C14H19NO8 (329.1111)

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C15H20FNO4S (329.1097)

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

C17H12ClNO4 (329.0455)

(S)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid

C13H16BrNO4 (329.0263)

(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID

C13H16BrNO4 (329.0263)

(R)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C15H20FNO4S (329.1097)

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

C18H20BrN (329.0779)

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

C12H15ClF3NO2S (329.0464)

6-chloro-3-indolyl-beta-D-galactopyranoside

C14H16ClNO6 (329.0666)

6-chloro-3-indoxyl-alpha-d-mannopyranoside

C14H16ClNO6 (329.0666)

Trans-Methyl 1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate

C19H20ClNO2 (329.1182)

mdac)

C14H19NO6S (329.0933)

Tris(4-formylphenyl)amine

C21H15NO3 (329.1052)

Pirolate

C16H15N3O5 (329.1012)

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

C13H14BCl2NO4 (329.0393)

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

C14H16ClNO6 (329.0666)

(S)-3-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE

C14H17Cl2N3O2 (329.0698)

{2-Chloro-6-[(4-methoxybenzyl)oxy]-3-quinolinyl}methanol

C18H16ClNO3 (329.0819)

METHYL 6-(4-NITROPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H15N3O5 (329.1012)

Acaprazine

C15H21Cl2N3O (329.1062)

disperse blue 72

C21H15NO3 (329.1052)

7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One

C18H16ClNO3 (329.0819)

Deoxyadenosine-phosphate

C10H12N5O6P-2 (329.0525)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

3-(4-Chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one

C19H20ClNO2 (329.1182)

Karetazan-potassium

C15H13ClKNO3 (329.0221)

N-(2-Fluorenyl)phthalamic acid

C21H15NO3 (329.1052)

4-(1-phenylethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C17H19N3S2 (329.102)

Dimethyl 2-[(phenoxycarbonyl)amino]terephthalate

C17H15NO6 (329.0899)

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

C15H11ClF3NO2 (329.043)

2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone

C20H15N3O2 (329.1164)

4-(4-Chloroanilino)-1-methyl-3-nitro-2-quinolinone

C16H12ClN3O3 (329.0567)

2H-Indazole-6-carboxamide, 2-ethyl-3-methoxy-N-[2-(2-thienyl)ethyl]-

C17H19N3O2S (329.1198)

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

C13H11ClF3N5 (329.0655)

Formycin cyclic 3,5-monophosphate

C10H12N5O6P (329.0525)

D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins

3,5-Dinitro-N-(2-oxo-2-phenylethyl)benzamide

C15H11N3O6 (329.0648)

1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose

C14H19NO6S (329.0933)

(S)-2-(N-(2-Ethyl-6-methylphenyl)-2-sulfoacetamido)propanoic acid

C14H19NO6S (329.0933)

2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

C16H12FN3O2S (329.0634)

4-Amino-N-[4-(2-benzoxazolyl)phenyl]benzamide

C20H15N3O2 (329.1164)

4-({[(4-Methylpiperazin-1-YL)amino]carbonothioyl}amino)benzenesulfonamide

C12H19N5O2S2 (329.098)

2-{Hydroxy[2-nitro-4-(trifluoromethyl)phenyl]methylene}cyclohexane-1,3-dione

C14H10F3NO5 (329.0511)

N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide

C16H15N3O3S (329.0834)

2-(4-Hydroxybiphenyl-3-Yl)-4-Methyl-1h-Isoindole-1,3(2h)-Dione

C21H15NO3 (329.1052)

(3r)-3-[(1,2,3,4-Tetrahydroisoquinolin-7-Yloxy)methyl]-2,3-Dihydrothieno[2,3-F][1,4]oxazepin-5-Amine

C17H19N3O2S (329.1198)

2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate

C10H11F3NO6P (329.0276)

4-Acetamido-2,4-didexoy-D-glycero-beta-D-galacto-octopyranosylphosphonic acid (AN axial phosphonate)

C10H20NO9P (329.0876)

5-[(Z)-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

C17H16ClN3O2 (329.0931)

2,2-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol

C20H15N3O2 (329.1164)

(2R,3S)-Epoxiconazole

C17H13ClFN3O (329.0731)

D016573 - Agrochemicals D010575 - Pesticides

(4aR,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

C10H12N5O6P (329.0525)

3,5-di-O-methyltricetin(1-)

C17H13O7- (329.0661)

The conjugate base of 3,5-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.

Kermesate

C16H9O8- (329.0297)

A monocarboxylic acid that is the conjugate base of kermesic acid, obtained from the deprotonation of the carboxy group. Major species at pH 7.3.

O-Phosphono-N-(6-Sulfanylhexanoyl)-L-Threonine

C10H20NO7PS (329.0698)

Ainosine cyclic-monophosphate

C10H10N4O7P- (329.0287)

Malvidin(1-)

8,5-Cyclo-2-deoxyadenosine monophosphate

C10H12N5O6P (329.0525)

An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of dAMP.

2-Hydroxy-7,8-dihydropteroate

C14H13N6O4- (329.0998)

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

Tri-butyltin chloride

C12H30ClSn- (329.1058)

2-Amino-3-[(3-butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C10H20NO9P (329.0876)

MECARBAM

C10H20NO5PS2 (329.052)

FLURIDONE

C19H14F3NO (329.1027)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

2-deoxyadenosine 5-monophosphate(2-)

C10H12N5O6P (329.0525)

A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-deoxyadenosine 5-monophosphate (dAMP).

3,5-cyclic IMP(1-)

C10H10N4O7P (329.0287)

An organophosphate oxoanion that is the conjugate base of 3,5-cyclic IMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.

Adenosine 2,3-cyclic phosphate

C10H12N5O6P (329.0525)

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

C20H15N3O2 (329.1164)

rhamnacene-3-olate

C17H13O7 (329.0661)

A flavonol oxoanion that is the conjugate base of rhamnacene resulting from the deprotonation of the 3-hydroxy group; Major species at pH.7.3.

LPE 5:1;O2

C10H20NO9P (329.0876)

LPS 4:0

C10H20NO9P (329.0876)

2',3' cyclic AMP

C10H12N5O6P (329.0525)

3',5' cyclic AMP

C10H12N5O6P (329.0525)

N-Acetyl-S-(2,4-dinitrophenyl)-cysteine

C11H11N3O7S (329.0318)

Cyclic adenosine monophosphate

C10H12N5O6P (329.0525)

cAMP. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=60-92-4 (retrieved 2024-07-02) (CAS RN: 60-92-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

Mitochonic acid 5

C18H13F2NO3 (329.0863)

Mitochonic acid 5 binds mitochondria and ameliorates renal tubular and cardiac myocyte damage. Mitochonic acid 5 modulates mitochondrial ATP synthesis. Mitochonic acid 5 binds mitochondria and ameliorates renal tubular and cardiac myocyte damage. Mitochonic acid 5 modulates mitochondrial ATP synthesis.

Valiglurax

C16H10F3N5 (329.0888)

Valiglurax (VU0652957) is a potent, orally active and selective mGlu4 positive allosteric modulator with EC50 values of 64.6 nM and 197 nM for hmGlu4/Gqi5 and rmGlu4 GIRK, respectively. Valiglurax is a central nervous system (CNS) penetrant. Valiglurax can be used in research of Parkinson's disease[1].

n-[(1z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

C17H15NO6 (329.0899)

6-[(1e,3e,5e,7e)-8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

C18H16ClNO3 (329.0819)

2,3- diacetoxyl maytenusone

C13H16FN3O6 (329.1023)

{"Ingredient_id": "HBIN003960","Ingredient_name": "2,3- diacetoxyl maytenusone","Alias": "NA","Ingredient_formula": "C13H16FN3O6","Ingredient_Smile": "CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42934","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-(5-hydroxy-3,4-dihydro-2h-pyrrol-3-yl)pyran-2-one

C17H15NO6 (329.0899)

2-[(1z,4r,5r,6s)-4,5-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)

17-thia-1,11,14-triazahexacyclo[10.9.2.0²,⁷.0⁸,²³.0¹³,¹⁸.0¹⁹,²²]tricosa-2(7),3,5,8(23),9,11,13(18),14,19(22),20-decaen-15-ol

C19H11N3OS (329.0623)

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C17H15NO6 (329.0899)

2-[(1z,4s,5r,6r)-4,5-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)

2-[(1z,4r,5s,6s)-4,5-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

C14H19NO8 (329.1111)