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Details Leucine

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Role	Reference Substance
name	Leucine
MPIMP ID	R002553
stereoisomer	L-
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)/t5-/m0/s1
InChIKey	ROHFNLRQFUQHCH-YFKPBYRVSA-N
supplier	Sigma
supplier code	L8000
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273bb63be9-fd15-4564-8920-39e80f171a37%27)

Synonyms of Leucine

property	value
Beilstein	4656082
BRENDA	22465
CAS	61-90-5
ChEBI ID	ChEBI:15603
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a L-alpha-amino acid
ChEBI ontology	is a leucine
ChEBI ontology	is conjugate acid of L-leucinate
ChEBI ontology	is conjugate base of L-leucinium
ChEBI ontology	is enantiomer of D-leucine
35 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Leucine

metabolite	stereoisomer	isotopomer
Leucine	L-	ambient
Leucine	DL-	ambient
2 metabolite(s)

Replica of Leucine

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

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 9/25/2018 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	Hummel J., Fehrle I.

Show all reference substances

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