Detail Information

Number qtl-m1066
Declustering Potential(DP)
Collision Energy(CE)
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min)
Precursor ions(Q1) 113
Product ions(Q3) 96.1
Main fragments
Compound Uracil
Identification putative
class Nucleic acid
Organism
Reference
CV(%)
H2
ChEBI_ID CHEBI:17568
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers 606623;;
BioModels Database Links
CAS Registry Numbers 66-22-8;;
COMe Database Links
ChEBI ID
ChEBI Name uracil;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription.;;
DrugBank Database Links DB03419;;
Formulae C4H4N2O2;;
Gmelin Registry Numbers 2896;;
INN
IUPAC Names pyrimidine-2,4(1H,3H)-dione;;
InChI InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8);;
InChIKey ISAKRJDGNUQOIC-UHFFFAOYSA-N;;
IntAct Database Links
IntEnz Database Links EC 4.2.1.70;;EC 4.1.1.66;;EC 3.5.4.1;;EC 3.2.2.3;;EC 2.5.1.53;;EC 2.4.2.9;;EC 2.4.2.57;;EC 2.4.2.3;;EC 2.4.2.23;;EC 2.4.2.2;;EC 1.3.3.7;;EC 1.3.1.2;;EC 1.3.1.1;;EC 1.17.99.4;;EC 1.14.99.46;;EC 1.14.14.n1;;EC 1.14.11.10;;
KEGG COMPOUND Database Links
KEGG DRUG Database Links D00027
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 14 Jun 2016;;
Mass 112.08684;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links WO2008156614;;WO2008153701;;WO2007137200;;WO2007130403;;WO2007124383;;WO2007109178;;WO2007106450;;WO2007098091;;WO2007098090;;WO2007098089;;WO2006135763;;WO2006116629;;WO2006098961;;WO2006091905;;WO2006086208;;WO2006083553;;WO2006064039;;WO2006034036;;WO2
PubChem Database Links 8144098;;
PubMed Central Citation Links
PubMed Citation Links 9818081;;9806758;;9328165;;8274158;;8257730;;6778283;;6391739;;3654008;;3103905;;2512859;;22932811;;22685418;;22567906;;22483865;;22447672;;22411374;;22356544;;22299724;;22237209;;22171528;;22120518;;22074393;;22020693;;21848266;;19212411;;19175333;;18815
RESID Database Links
Reactome Database Links R-HSA-74376;;R-HSA-74372;;R-HSA-73585;;R-HSA-112266;;R-HSA-112265;;R-HSA-110231;;R-HSA-110221;;R-HSA-110218;;R-HSA-110215;;R-HSA-109529;;R-HSA-109527;;
Rhea Database Links RHEA:36991;;RHEA:31587;;RHEA:29239;;RHEA:27318;;RHEA:24388;;RHEA:23316;;RHEA:22824;;RHEA:22752;;RHEA:20605;;RHEA:20189;;RHEA:18337;;RHEA:18093;;RHEA:17685;;RHEA:15577;;RHEA:13017;;RHEA:12384;;RHEA:11496;;
SABIO-RK Database Links 86;;8541;;511;;471;;470;;204;;13245;;12300;;11082;;10227;;
SMILES O=c1cc[nH]c(=O)[nH]1;;
Secondary ChEBI ID CHEBI:27210;;CHEBI:15288;;CHEBI:9882;;CHEBI:46375;;
Star 3;;
Synonyms uracil;;Urazil;;Ura;;Pyrod;;Pirod;;Hybar X;;2,4-Pyrimidinedione;;2,4-Pyrimidinediol;;2,4-Dioxopyrimidine;;2,4-Dihydroxypyrimidine;;2,4(1H,3H)-pyrimidinedione;;1,2,3,4-tetrahydropyrimidine-2,4-dione;;
UM-BBD compID Database Links
UniProt Database Links Q9ZKY3;;Q9ZKS5;;Q9ZKD2;;Q9ZJN9;;Q9ZDZ5;;Q9ZDR7;;Q9ZDD2;;Q9ZD46;;Q9Z9C2;;Q9Z8L9;;Q9Z7D3;;Q9Z5I4;;Q9Z528;;Q9Z441;;Q9Z2D7;;Q9YYS0;;Q9YGN6;;Q9YG32;;Q9YEN3;;Q9YEN2;;Q9YDC3;;Q9X6W6;;Q9X3X5;;Q9X2H9;;Q9X1H5;;Q9WZW0;;Q9WZI0;;Q9WVE0;;Q9VPK7;;Q9V1A5;;Q9V107;;Q9V0K1;
ChEBI Image