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 Leucine

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

Role	Metabolite
MPIMP ID	M000025
stereoisomer	DL-
isotopomer	ambient
formula	C6H13NO2
molecular mass	131.173
monoisotopic mass	131.09463
InChI	InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChIKey	ROHFNLRQFUQHCH-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278eb2668c-d303-4401-a7d5-8abd6b79b75f%27)

Synonyms of Leucine

property	value
BRENDA	22464
CAS	328-38-1
CAS	328-39-2
ChEBI ID	ChEBI:25017
ChEBI ontology	has part isobutyl group
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a branched chain amino acid
ChEBI ontology	is a branched-chain amino acid
ChEBI ontology	is conjugate acid of leucinate
27 synonym(s)
Page of 3 Results per page:

Derivatives of Leucine

analyte	stereoisomer	isotopomer
Leucine (2TBS)	L-	ambient
Leucine (2TMS)	DL-	ambient
Leucine (1TMS)	DL-	ambient
3 analyte(s)

Reference substances of Leucine

reference substance	supplier	supplier code	lot
Leucine	Sigma	L8000
Leucine	Sigma	13609073	0001446267
Leucine	Sigma	L8000	54H0634
Leucine	Fluka	61820	411094/1 55100
Leucine	Sigma	L8000	0001425960
Leucine	Sigma	L8000	54H0634
6 reference substance(s)

Isotopomers and stereoisomers of Leucine

metabolite	stereoisomer	isotopomer
Leucine	L-	ambient
Leucine, 2,3,3-d3-	DL-	²H
2 metabolite(s)

Quantitative Leucine 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	Variance	Anova F score
Inorganic Carbon Limitation in Cells of the Wild Type and Photorespiratory Mutants of the Cyanobacterium Synechocystis sp. Strain PCC 6803	Synechocystis.PCC	Germplasm, Time	644.82	29.84
metabolic changes during developmental senescence: a case study on Arabidopsis thaliana (single leaves)	Arabidopsis	Material, Time, Total Light	349.31	21.59
Mining for metabolic responses to long-term salt stress: a case study on the model legume Lotus japonicus (C)	Lotus	Salt	226.52	9.51
Mining for metabolic responses to long-term salt stress: a case study on the model legume Lotus japonicus (B)	Lotus	Salt	355.55	6.58
Mining for metabolic responses to long-term salt stress: a case study on the model legume Lotus japonicus (A)	Lotus	Salt	191.27	3.66
5 quantitative metabolite profile(s)

Qualitative Leucine Profile Data

species
Arabidopsis thaliana.Col-0
Lotus Japonicus.Gifu
Synechocystis.PCC 6803.sll0171.ko
Synechocystis.PCC 6803.sll0404.ko
Synechocystis.PCC 6803.WT.none
this metabolite was recorded in 5 species

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	Hummel J.

Show all metabolites

Top