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Details Lauric acid

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Role	Reference Substance
name	Lauric acid
MPIMP ID	R001809
stereoisomer	n-
isotopomer	ambient
formula	C12H24O2
molecular mass	200.318
monoisotopic mass	200.17763
InChI	InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChIKey	POULHZVOKOAJMA-UHFFFAOYSA-N
supplier	Wako
supplier code	042-23281
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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%27b3b22947-91e3-4092-8b1c-dfeeccc1f950%27)

Synonyms of Lauric acid

property	value
Beilstein	1099477
BRENDA	4161
CAS	143-07-7
CAS	287100-83-8
ChEBI ID	CHEBI:30805
ChEBI ontology	has parent hydride dodecane
ChEBI ontology	is a medium-chain fatty acid
ChEBI ontology	is a straight-chain saturated fatty acid
ChEBI ontology	is conjugate acid of laurate
ChemSpider ID	3756
36 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Lauric acid

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

Replica of Lauric acid

reference substance	supplier	supplier code	lot
Lauric acid	Sigma	L4250	54H0251
Lauric acid	Sigma	L4250	54H0251
2 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 3/22/2019 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.

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