CHEBI:30864 - (S)-dihydroorotate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-dihydroorotate
ChEBI ID CHEBI:30864
ChEBI ASCII Name (S)-dihydroorotate
Definition A dihydroorotate that is the conjugate base of (S)-dihydroorotic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18777, CHEBI:11063
Supplier Information
Download Molfile XML SDF
Formula C5H5N2O4
Net Charge -1
Average Mass 157.10428
Monoisotopic Mass 157.025
InChI InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/p-1/t2-/m0/s1
InChIKey UFIVEPVSAGBUSI-REOHCLBHSA-M
SMILES [O-]C(=O)[C@@H]1CC(=O)NC(=O)N1
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-dihydroorotate (CHEBI:30864) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(S)-dihydroorotate (CHEBI:30864) has role human metabolite (CHEBI:77746)
(S)-dihydroorotate (CHEBI:30864) is a dihydroorotate (CHEBI:30867)
(S)-dihydroorotate (CHEBI:30864) is conjugate base of (S)-dihydroorotic acid (CHEBI:17025)
Incoming (S)-dihydroorotic acid (CHEBI:17025) is conjugate acid of (S)-dihydroorotate (CHEBI:30864)
IUPAC Name
(4S)-2,6-dioxohexahydropyrimidine-4-carboxylate
Synonyms Sources
(S)-4,5-dihydroorotate ChEBI
(S)-dihydroorotate UniProt
4,5-dihydro-L-orotate ChEBI
Manual Xref Database
DI-H-OROTATE MetaCyc
View more database links
Registry Number Type Source
1484350 Gmelin Registry Number Gmelin
Last Modified
21 January 2016