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Details of Ergosterol

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Role Metabolite
MPIMP IDM000799
stereoisomer(3.beta.,22E)-
isotopomerambient
formulaC28H44O
molecular mass396.649
monoisotopic mass396.33922
InChIInChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1
InChIKeyDNVPQKQSNYMLRS-APGDWVJJSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2745ed0a4c-6fda-443f-b886-d6c805a76af2%27)

Synonyms of Ergosterol

propertyvalue
BRENDA14887
CAS57-87-4
ChEBI IDChEBI:16933
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a 3beta-sterol
ChEBI ontologyis a ergostanoid
ChEBI ontologyis a phytosterols
ChemSpider ID392539
CHLAMYCYC-IDERGOSTEROL
MAPMANErgosterol
20 synonym(s)

Derivatives of Ergosterol

Reference substances of Ergosterol

reference substancesuppliersupplier codelot
ErgosterolSigmaE2000 
Ergosterol 1640 
ErgosterolSigmaE200006715LU
3 reference substance(s)

Isotopomers and stereoisomers of Ergosterol

Quantitative Ergosterol 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 Ergosterol Profile Data

species
no qualitative metabolite profile data available!
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 10/1/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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