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CHEBI:30864 - (S)-dihydroorotate

ChEBI IDCHEBI:30864
ChEBI Name(S)-dihydroorotate
Stars
ASCII Name(S)-dihydroorotate
DefinitionA dihydroorotate that is the conjugate base of (S)-dihydroorotic acid.
Secondary ChEBI IDsCHEBI:11063, CHEBI:18777
Last Modified21 January 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H5N2O4
Net Charge-1
Average Mass157.105
Monoisotopic Mass157.02548
SMILESO=C1C[C@@H](C(=O)[O-])NC(=O)N1
InChIInChI=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
InChIKeyUFIVEPVSAGBUSI-REOHCLBHSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(S)-dihydroorotic acid (CHEBI:17025) is conjugate acid of (S)-dihydroorotate (CHEBI:30864)
IUPAC Name 
(4S)-2,6-dioxohexahydropyrimidine-4-carboxylate
Synonyms  Source
(S)-4,5-dihydroorotateChEBI
4,5-dihydro-L-orotateChEBI
UniProt Name  Source
(S)-dihydroorotateUniProt
Manual XrefsDatabases
DI-H-OROTATEMetaCyc
Registry NumbersSources
Gmelin:1484350Gmelin