MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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uracil

	Properties	Image
MNX_ID	MNXM1368456
reference	chebi:17568
formula	C₄H₄N₂O₂
global charge	0
mol weight	112.088
InChIKey	ISAKRJDGNUQOIC-UHFFFAOYSA-N
InChI	InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
SMILES	O=C1C=CNC(=O)N1

MNX internals

InChI (mnx)	InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
SMILES (mnx)	[CH:1]1=[CH:2][N:5]=[C:4]([OH:8])[N:6]=[C:3]1[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	40
in models (compartimentalized)	33

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-29554 reactomeM:R-ALL-29554 reactome:R-ALL-83961 reactomeM:R-ALL-83961 reactome:R-ALL-83962 reactomeM:R-ALL-83962 CHEBI:17568 chebi:17568 ISAKRJDGNUQOIC-UHFFFAOYSA-N	uracil 2,4(1H,3H)-pyrimidinedione 2,4-Dioxopyrimidine 2,4-Pyrimidinedione U URACIL Ura Uracil Urazil pyrimidine-2,4(1H,3H)-dione
bigg.metabolite:ura biggM:ura sabiork.compound:61 sabiorkM:61 kegg.compound:C00106 keggC:C00106 ISAKRJDGNUQOIC-UHFFFAOYSA-N	Uracil
kegg.drug:D09776 keggD:D09776 ISAKRJDGNUQOIC-UHFFFAOYSA-N	Uracil (2-13C) (JAN)
kegg.drug:D00027 keggD:D00027 ISAKRJDGNUQOIC-UHFFFAOYSA-N	Uracil (JAN/USAN)
CHEBI:177594 chebi:177594 ISAKRJDGNUQOIC-UHFFFAOYSA-N	Uracil-(2-13C) (213C)1H-pyrimidine-2,4-dione
hmdb:HMDB0000300 ISAKRJDGNUQOIC-UHFFFAOYSA-N	Uracil 1,2,3,4-tetrahydropyrimidine-2,4-dione 2,4(1H,3H)-Pyrimidinedione 2,4-Dihydroxypyrimidine 2,4-Dioxopyrimidine 2,4-Pyrimidinediol 2,4-Pyrimidinedione Hybar X Pirod Pyrod U Ura Urazil uracil
vmhM:ura vmhmetabolite:ura ISAKRJDGNUQOIC-UHFFFAOYSA-N	uracil 1,2,3,4-tetrahydropyrimidine-2,4-dione
metacyc.compound:URACIL metacycM:URACIL ISAKRJDGNUQOIC-UHFFFAOYSA-N	uracil 2,4-(1H,3H)-pyrimidinedione U
hmdb:HMDB00300 chebi:15288 chebi:27210 chebi:46375 chebi:9882 biggM:M_ura keggC:M_C00106 keggD:M_D00027 keggD:M_D09776 vmhM:M_ura	secondary/obsolete/fantasy identifier