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Details of Cholecalciferol, 25-hydroxy-

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Role Metabolite
MPIMP IDM001153
stereoisomer 
isotopomerambient
formulaC27H44O2
molecular mass400.638
monoisotopic mass400.33413
InChIInChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1
InChIKeyJWUBBDSIWDLEOM-DTOXIADCSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b91135ec-8937-4d8b-a533-ccd82f33c1b0%27)

Synonyms of Cholecalciferol, 25-hydroxy-

propertyvalue
BRENDA14469
CAS19356-17-3
ChEBI IDChEBI:17933
ChEBI ontologyhas role bone density conservation agent
ChEBI ontologyhas role nutraceutical
ChEBI ontologyhas role vitamin
ChEBI ontologyis a hydroxycalciol
ChemSpider ID4446820
MetaCycCALCIDIOL
PubChem CID5283731
25 synonym(s)

Derivatives of Cholecalciferol, 25-hydroxy-

Reference substances of Cholecalciferol, 25-hydroxy-

Isotopomers and stereoisomers of Cholecalciferol, 25-hydroxy-

Quantitative Cholecalciferol, 25-hydroxy- 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 Cholecalciferol, 25-hydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 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 8/7/2013 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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