GOLM METABOLOME DATABASE

Details of Panthenol

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Role Metabolite
MPIMP IDM001007
stereoisomerD-
isotopomerambient
formulaC9H19NO4
molecular mass205.252
monoisotopic mass205.13141
InChIInChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1
InChIKeySNPLKNRPJHDVJA-ZETCQYMHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a6cf1a81-5b98-4c28-a379-ea28fa9dd210%27)

Synonyms of Panthenol

propertyvalue
BRENDA28004
CAS81-13-0
ChEBI IDChEBI:27373
ChEBI ontologyhas role cholinergic drug
ChEBI ontologyhas role provitamin
ChEBI ontologyis a amino alcohol
ChEBI ontologyis a monocarboxylic acid amide
ChemSpider ID115991
PubChem CID131204
PubChem SID24886961
41 synonym(s)

Derivatives of Panthenol

Reference substances of Panthenol

reference substancesuppliersupplier codelot
PanthenolSigma7620022904197
1 reference substance(s)

Isotopomers and stereoisomers of Panthenol

Quantitative Panthenol 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 Panthenol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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