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Details Docosenoic acid, 13-(Z)-

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Role Reference Substance
nameDocosenoic acid, 13-(Z)-
MPIMP IDR000872
stereoisomer 
isotopomerambient
formulaC22H42O2
molecular mass338.569
monoisotopic mass338.31848
InChIInChI=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-
InChIKeyDPUOLQHDNGRHBS-KTKRTIGZSA-N
supplierSigma
supplier codeE3385
lot62H8434
purity99
solubility 
general 
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole 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 in2000-01-01
date out 
date expired 
box number247
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2712a47aff-5298-4961-bdb0-d814414c855b%27)

Synonyms of Docosenoic acid, 13-(Z)-

propertyvalue
CAS112-86-7
ChEBI IDChEBI:28792
ChEBI ontologyis a docosenoic acid
ChEBI ontologyis conjugate acid of erucate
ChemSpider ID4444561
PubChem CID5281116
PubChem SID24894510
PubChem SID92297469
synonym(13Z)-13-docosenoic acid
synonym(13Z)-docos-13-enoic acid
25 synonym(s)

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

Replica of Docosenoic acid, 13-(Z)-

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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