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Details Octadecenoic acid, 6-(Z)-

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Role	Reference Substance
name	Octadecenoic acid, 6-(Z)-
MPIMP ID	R000879
stereoisomer
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/h12-13H,2-11,14-17H2,1H3,(H,19,20)/b13-12-
InChIKey	CNVZJPUDSLNTQU-SEYXRHQNSA-N
supplier	Sigma
supplier code	P8750
lot	24H0372
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	False
store in dark	False
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%2740412e10-e1b7-4547-a2a0-75583e4d8e6d%27)

Synonyms of Octadecenoic acid, 6-(Z)-

property	value
BRENDA	38303
CAS	593-39-5
ChEBI ID	ChEBI:28194
ChEBI ontology	is a octadec-6-enoic acid
ChEBI ontology	is conjugate acid of petroselinate
ChemSpider ID	4444569
PubChem CID	5281125
PubChem SID	24898972
PubChem SID	92297497
synonym	(6Z)-octadec-6-enoic acid
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Octadecenoic acid, 6-(Z)-

metabolite	stereoisomer	isotopomer
Octadecenoic acid, 6-(Z)-		ambient
1 metabolite(s)

Replica of Octadecenoic acid, 6-(Z)-

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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	Strehmel N., Hummel J.

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