Details Orotic acid, 4,5-dihydro-

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Role	Reference Substance
name	Orotic acid, 4,5-dihydro-
MPIMP ID	R000246
stereoisomer	L-
isotopomer	ambient
formula	C5H6N2O4
molecular mass	158.112
monoisotopic mass	158.03276
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)/t2-/m0/s1
InChIKey	UFIVEPVSAGBUSI-REOHCLBHSA-N
supplier	Sigma
supplier code	D7128
lot	59H0617
purity	99
solubility
general	irritant
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2004-08-26
date out
date expired
box number	2
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2721fc6760-84a9-49b5-a0d1-947317dafa96%27)

Synonyms of Orotic acid, 4,5-dihydro-

property	value
BRENDA	20956
CAS	5988-19-2
ChEBI ID	ChEBI:17025
ChEBI ontology	is a dihydroorotic acid
ChEBI ontology	is conjugate acid of (S)-dihydroorotate
ChEBI ontology	is enantiomer of (R)-dihydroorotic acid
ChemSpider ID	388355
MAPMAN	Dihydroorotate
PubChem CID	439216
PubChem SID	24894080
21 synonym(s)
Page of 3 Results per page:

metabolite	stereoisomer	isotopomer
Orotic acid, 4,5-dihydro-	L-	ambient
1 metabolite(s)

reference substance	supplier	supplier code	lot
Orotic acid, 4,5-dihydro-	MP Bio	592-21411
Orotic acid, 4,5-dihydro-	Sigma	D7128	072K1575
2 reference substance(s)

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 5/21/2012 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.

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