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Details Docosenoic acid, 13-(Z)-

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Role	Reference Substance
name	Docosenoic acid, 13-(Z)-
MPIMP ID	R100117
stereoisomer
isotopomer	ambient
formula	C22H42O2
molecular mass	338.569
monoisotopic mass	338.31848
InChI	InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
InChIKey	DPUOLQHDNGRHBS-KTKRTIGZSA-N
supplier
supplier code
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27210fe1c5-71d0-40a1-826e-0ff87b5b9ca3%27)

Synonyms of Docosenoic acid, 13-(Z)-

property	value
CAS	112-86-7
ChEBI ID	ChEBI:28792
ChEBI ontology	is a docosenoic acid
ChEBI ontology	is conjugate acid of erucate
ChemSpider ID	4444561
PubChem CID	5281116
PubChem SID	24894510
PubChem SID	92297469
synonym	(13Z)-13-docosenoic acid
synonym	(13Z)-docos-13-enoic acid
25 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Docosenoic acid, 13-(Z)-

metabolite	stereoisomer	isotopomer
Docosenoic acid, 13-(Z)-		ambient
1 metabolite(s)

Replica of Docosenoic acid, 13-(Z)-

reference substance	supplier	supplier code	lot
Docosenoic acid, 13-(Z)-	Sigma	E3385	62H8434
1 reference substance(s)

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 11/26/2013 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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