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(Q104987638)
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Yridine
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
arabinofuranosyluracil
1 reference
based on heuristic
inferred from SMILES
mass
244.069536104
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
AC1LU69J
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-Hydroxy-1-pentofuranosylpyrimidin-2(1H)-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
arauridine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
uridine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Uridine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-(alpha-d-Arabinofuranosyl)uracil
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₂N₂O₆
0 references
canonical SMILES
O=C1N=C(O)C=CN1C2OC(CO)C(O)C2O
0 references
isomeric SMILES
O=c1nc(O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
0 references
found in taxon
Aspergillus insuetus
1 reference
stated in
Terretonins E and F, inhibitors of the mitochondrial respiratory chain from the marine-derived fungus Aspergillus insuetus (#).
Atractylodes lancea
2 references
stated in
Glycosides of Atractylodes ovata
stated in
Glycosides of Atractylodes lancea
Cistanche tubulosa
1 reference
stated in
Monoterpene constituents from Cistanche tubulosa--chemical structures of kankanosides A-E and kankanol-
Gastrodia elata
2 references
stated in
Neuroprotective Principles from Gastrodia elata
stated in
New phenolics from the roots of Symplocos caudata Wall
Phellinus igniarius
1 reference
stated in
Structures, Biogenesis, and Biological Activities of Pyrano[4,3-c]isochromen-4-one Derivatives from the FungusPhellinus igniarius
Phomopsis
1 reference
stated in
Metabolites from the endophytic fungus Phomopsis sp. PSU-D15.
Pycnandra acuminata
1 reference
stated in
LC–MS and GC–MS metabolite profiling of nickel(II) complexes in the latex of the nickel-hyperaccumulating tree Sebertia acuminata and identification of methylated aldaric acid as a new nickel(II) ligand
Tylopilus plumbeoviolaceus
1 reference
stated in
Two novel secoergosterols from the fungus Tylopilus plumbeoviolaceus
Brassica rapa
1 reference
stated in
Phytoalexins and polar metabolites from the oilseeds canola and rapeseed: differential metabolic responses to the biotroph Albugo candida and to abiotic stress
Arabidopsis thaliana
1 reference
stated in
Arabidopsis thaliana nucleosidase mutants provide new insights into nucleoside degradation
Brassica oleracea
1 reference
stated in
Chemical Constituents of the Leaves of Brassica oleracea var. acephala
broad bean
1 reference
stated in
UHPLC-ESI-QTOF-MS-based metabolic profiling of Vicia faba L. (Fabaceae) seeds as a key strategy for characterization in foodomics
Capsicum annuum
1 reference
stated in
1H NMR-based metabolomic fingerprinting to determine metabolite levels in serrano peppers (Capsicum annum L.) grown in two different regions.
tomato
1 reference
stated in
Metabolite Profiling of Tomato (Lycopersicon esculentum) Using 1H NMR Spectroscopy as a Tool To Detect Potential Unintended Effects Following a Genetic Modification
Zingiber officinale
1 reference
stated in
Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.
Cistanche phelypaea
1 reference
stated in
Monoterpene constituents from Cistanche tubulosa--chemical structures of kankanosides A-E and kankanol-
Ascochyta medicaginicola
1 reference
stated in
Time-course metabolic profiling in alfalfa leaves under Phoma medicaginis infection
Identifiers
InChI
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6+,7-,8-/m0/s1
0 references
InChIKey
DRTQHJPVMGBUCF-UCVXFZOQSA-N
0 references
PubChem CID
7059438
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DRTQHJPVMGBUCF-UCVXFZOQSA-N
UniChem compound ID
15089062
1 reference
stated in
UniChem
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