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Details of Orotic acid, 4,5-dihydro-

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Role Metabolite
MPIMP IDM000276
stereoisomerDL-
isotopomerambient
formulaC5H6N2O4
molecular mass158.112
monoisotopic mass158.03276
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)
InChIKeyUFIVEPVSAGBUSI-UHFFFAOYSA-N
classPyrimidine
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27eba89f91-9ba4-4f53-a555-aacb4a7df0fa%27)

Synonyms of Orotic acid, 4,5-dihydro-

propertyvalue
ChEBI IDChEBI:30865
ChEBI ontologyhas functional parent orotic acid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis a pyrimidinemonocarboxylic acid
ChEBI ontologyis a secondary amide
ChEBI ontologyis a ureas
ChEBI ontologyis conjugate acid of dihydroorotate
ChemSpider ID628
MAPMANDihydroorotate
PubChem CID648
19 synonym(s)

Derivatives of Orotic acid, 4,5-dihydro-

Reference substances of Orotic acid, 4,5-dihydro-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Orotic acid, 4,5-dihydro-

Quantitative Orotic acid, 4,5-dihydro- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Orotic acid, 4,5-dihydro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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