GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Ergosterol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000799
stereoisomer	(3.beta.,22E)-
isotopomer	ambient
formula	C28H44O
molecular mass	396.649
monoisotopic mass	396.33922
InChI	InChI=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
InChIKey	DNVPQKQSNYMLRS-APGDWVJJSA-N
class	Terpenoid (Sterols)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2745ed0a4c-6fda-443f-b886-d6c805a76af2%27)

Synonyms of Ergosterol

property	value
BRENDA	14887
CAS	57-87-4
ChEBI ID	ChEBI:16933
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a 3beta-sterol
ChEBI ontology	is a ergostanoid
ChEBI ontology	is a phytosterols
ChemSpider ID	392539
CHLAMYCYC-ID	ERGOSTEROL
MAPMAN	Ergosterol
20 synonym(s)
Page of 2 Results per page:

Derivatives of Ergosterol

analyte	stereoisomer	isotopomer
Ergosterol (1TMS)		ambient
1 analyte(s)

Reference substances of Ergosterol

reference substance	supplier	supplier code	lot
Ergosterol	Sigma	E2000
Ergosterol		1640
Ergosterol	Sigma	E2000	06715LU
3 reference substance(s)

Isotopomers and stereoisomers of Ergosterol

metabolite	stereoisomer	isotopomer
Ergosterol		¹³C
1 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top