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Details Eicosapentaenoic acid, 5,8,11,14,17-(Z,Z,Z,Z,Z)-

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Role Reference Substance
nameEicosapentaenoic acid, 5,8,11,14,17-(Z,Z,Z,Z,Z)-
MPIMP IDR002887
stereoisomern-
isotopomerambient
formulaC20H30O2
molecular mass302.452
monoisotopic mass302.22458
InChIInChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKeyJAZBEHYOTPTENJ-JLNKQSITSA-N
supplierFluka
supplier code44864
lot1271727 32406097
purity98.5
solubility 
general 
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dry 
store under argonTrue
store in dark 
contributing authorFehrle I, 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 in2008-08-11
date out 
date expired 
box number109
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2770e5cf42-c634-4ff9-95ed-6c9efbde54f5%27)

Synonyms of Eicosapentaenoic acid, 5,8,11,14,17-(Z,Z,Z,Z,Z)-

propertyvalue
BRENDA10486
CAS10417-94-4
CAS73167-03-0
ChEBI IDChEBI:28364
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a eicosapentaenoic acid
ChEBI ontologyis a icosapentaenoic acid
ChEBI ontologyis a omega-3 fatty acid
ChEBI ontologyis conjugate acid of all-cis-5,8,11,14,17-eicosapentaenoate
39 synonym(s)

Metabolites mapped to Eicosapentaenoic acid, 5,8,11,14,17-(Z,Z,Z,Z,Z)-

Replica of Eicosapentaenoic acid, 5,8,11,14,17-(Z,Z,Z,Z,Z)-

reference substancesuppliersupplier codelot
No Reference substances found!
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 10/1/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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