GOLM METABOLOME DATABASE

Details of Ornithine

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Role Metabolite
MPIMP IDM000028
stereoisomerL-
isotopomerambient
formulaC5H12N2O2
molecular mass132.161
monoisotopic mass132.08988
InChIInChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
InChIKeyAHLPHDHHMVZTML-BYPYZUCNSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278ab10027-4d34-488a-9f55-e86692ca2853%27)

Synonyms of Ornithine

propertyvalue
BRENDA20623
CAS70-26-8
ChEBI IDCHEBI:15729
ChEBI ontologyhas role hepatoprotective agent
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a ornithine
ChEBI ontologyis conjugate acid of L-ornithinate
ChEBI ontologyis conjugate base of L-ornithinium(1+)
ChEBI ontologyis enantiomer of D-ornithine
ChemSpider ID6026
24 synonym(s)

Derivatives of Ornithine

Reference substances of Ornithine

Isotopomers and stereoisomers of Ornithine

metabolitestereoisomerisotopomer
OrnithineDL- ambient
OrnithineD- 13C
OrnithineD- ambient
OrnithineDL- 13C
OrnithineL- 13C
5 metabolite(s)

Quantitative Ornithine 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
Metabolomic responses to long-term salt stress in related Lotus species (C)LotusGermplasm, Salt
981.350.99
1 quantitative metabolite profile(s)

Qualitative Ornithine Profile Data

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 11/26/2013 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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