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Details Lignoceric acid

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Role	Reference Substance
name	Lignoceric acid
MPIMP ID	R000963
stereoisomer	n-
isotopomer	ambient
formula	C24H48O2
molecular mass	368.638
monoisotopic mass	368.36543
InChI	InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)
InChIKey	QZZGJDVWLFXDLK-UHFFFAOYSA-N
supplier	Sigma
supplier code	L6641
lot	25H8458
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	107
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27db4b2864-8299-4796-8af0-234efc2221e2%27)

Synonyms of Lignoceric acid

property	value
Beilstein	1728237
BRENDA	13261
CAS	557-59-5
ChEBI ID	ChEBI:28866
ChEBI ontology	is a straight-chain saturated fatty acid
ChEBI ontology	is a very long-chain fatty acid
ChEBI ontology	is conjugate acid of lignocerate
ChemSpider ID	10724
CHLAMYCYC-ID	TETRACOSANOATE
PubChem CID	11197
25 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Lignoceric acid

metabolite	stereoisomer	isotopomer
Lignoceric acid	n-	ambient
1 metabolite(s)

Replica of Lignoceric acid

reference substance	supplier	supplier code	lot
Lignoceric acid	Sigma	L6641	25H8458
Lignoceric acid
Lignoceric acid	MP Bio	596-30721
3 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 5/21/2012 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 reference substances

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