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Details of Phosphoenolpyruvic acid

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Role Metabolite
MPIMP IDM000343
stereoisomer 
isotopomerambient
formulaC3H5O6P
molecular mass168.042
monoisotopic mass167.98238
InChIInChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
InChIKeyDTBNBXWJWCWCIK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c39259ba-d4b1-4b31-810f-e572f40f427f%27)

Synonyms of Phosphoenolpyruvic acid

propertyvalue
BRENDA17779
CAS138-08-9
ChEBI IDChEBI:18021
ChEBI IDChEBI:44897
ChEBI ontologyhas functional parent acrylate
ChEBI ontologyhas functional parent acrylic acid
ChEBI ontologyis a carboxyalkyl phosphate
ChEBI ontologyis a monocarboxylic acid anion
ChEBI ontologyis conjugate acid of phosphoenolpyruvate
ChEBI ontologyis conjugate acid of phosphonatoenolpyruvate
32 synonym(s)

Derivatives of Phosphoenolpyruvic acid

Reference substances of Phosphoenolpyruvic acid

Isotopomers and stereoisomers of Phosphoenolpyruvic acid

Quantitative Phosphoenolpyruvic acid 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.

Qualitative Phosphoenolpyruvic acid 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 12/19/2014 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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