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Details Oleic acid

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Role	Reference Substance
name	Oleic acid
MPIMP ID	R000877
stereoisomer	n-
isotopomer	ambient
formula	C18H34O2
molecular mass	282.462
monoisotopic mass	282.25588
InChI	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChIKey	ZQPPMHVWECSIRJ-KTKRTIGZSA-N
supplier	Sigma
supplier code	O1008
lot	103H8470
purity	99
solubility
general
amount	100
amount unit	MG
store temperature 1	-20°C
store temperature 2	-20°C
store dry	False
store under argon	True
store in dark	True
contributing author	Catchpole G, Boelling C, 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	247
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e37da459-ed4d-4c73-b1cc-9b98434c5ead%27)

Synonyms of Oleic acid

property	value
BRENDA	84651
CAS	112-80-1
ChEBI ID	CHEBI:16196
ChEBI ontology	has parent hydride cis-octadec-9-ene
ChEBI ontology	is a 9-octadecenoic acid
ChEBI ontology	is conjugate acid of oleate
ChemSpider ID	393217
MAPMAN	Oleate
PubChem CID	445639
PubChem SID	92297979
25 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Oleic acid

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

Replica of Oleic acid

reference substance	supplier	supplier code
Oleic acid	Fluka	75090
Oleic acid	Sigma	O1008
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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