GOLM METABOLOME DATABASE

Details of Ergocalciferol

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Role Metabolite
MPIMP IDM001143
stereoisomer 
isotopomerambient
formulaC28H44O
molecular mass396.649
monoisotopic mass396.33922
InChIInChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1
InChIKeyMECHNRXZTMCUDQ-RKHKHRCZSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277e677dc1-e1c4-4fc5-8f4a-bce1857f7e87%27)

Synonyms of Ergocalciferol

propertyvalue
ChEBI IDChEBI:28934
ChEBI ontologyhas role bone density conservation agent
ChEBI ontologyhas role nutraceutical
ChEBI ontologyhas role rodenticide
ChEBI ontologyis a hydroxy seco-steroid
ChEBI ontologyis a seco-ergostane
ChEBI ontologyis a vitamin D
ChemSpider ID4444351
PubChem CID5280793
PubChem SID92298384
23 synonym(s)

Derivatives of Ergocalciferol

Reference substances of Ergocalciferol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ergocalciferol

Quantitative Ergocalciferol 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 Ergocalciferol 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 9/6/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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