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 alpha-Tocopherol

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

Role	Metabolite
MPIMP ID	M000626
stereoisomer	alpha-
isotopomer	ambient
formula	C29H50O2
molecular mass	430.707
monoisotopic mass	430.38108
InChI	InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
InChIKey	GVJHHUAWPYXKBD-IEOSBIPESA-N
class	Terpenoid (Tocopherols)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2707aa93f0-3339-4eec-b50b-adb70f657087%27)

Synonyms of alpha-Tocopherol

property	value
Beilstein	94012
BRENDA	15314
CAS	59-02-9
ChEBI ID	ChEBI:18145
ChEBI ontology	has role antiatherogenic agent
ChEBI ontology	has role anticoagulant
ChEBI ontology	has role antioxidant
ChEBI ontology	has role antiviral agent
ChEBI ontology	has role immunomodulator
ChEBI ontology	has role micronutrient
33 synonym(s)
Page of 4 Results per page:

Derivatives of alpha-Tocopherol

analyte	stereoisomer	isotopomer
Tocopherol, alpha- (1TMS)		ambient
1 analyte(s)

Reference substances of alpha-Tocopherol

reference substance	supplier	supplier code	lot
alpha-Tocopherol	Calbiochem	KP5101
1 reference substance(s)

Isotopomers and stereoisomers of alpha-Tocopherol

metabolite	stereoisomer	isotopomer
alpha-Tocopherol	DL-	ambient
1 metabolite(s)

Quantitative alpha-Tocopherol 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 alpha-Tocopherol 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all metabolites

Top