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 Stigmasterol

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

Role	Metabolite
MPIMP ID	M000158
stereoisomer	(3.beta.,22E)-
isotopomer	ambient
formula	C29H48O
molecular mass	412.692
monoisotopic mass	412.37052
InChI	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey	HCXVJBMSMIARIN-KEJCWXRGSA-N
class	Terpenoid (Sterols)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27343a2019-e048-47d5-8154-e20f4f54d943%27)

Synonyms of Stigmasterol

property	value
BRENDA	15270
CAS	83-48-7
ChemSpider ID	4444707
MAPMAN	Stigmasterol
PubChem CID	5281330
PubChem SID	24899523
PubChem SID	92298584
synonym	3beta-Hydroxy-24-ethyl-5,22-cholestadiene
synonym	3ß-Hydroxy-24-ethyl-5,22-cholestadien
synonym	3ß-hydroxy-24-ethyl-5,22-cholestadiene
12 synonym(s)
Page of 2 Results per page:

Derivatives of Stigmasterol

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

Reference substances of Stigmasterol

reference substance	supplier	supplier code	lot
Stigmasterol	Sigma	S2424	47H5033
Stigmasterol	Sigma	S2424	47H5033
2 reference substance(s)

Isotopomers and stereoisomers of Stigmasterol

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Stigmasterol 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 Stigmasterol 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 11/21/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J., Fehrle I.

Show all metabolites

Top