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Details of Docosenoic acid, 13-(Z)-

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Role Metabolite
MPIMP IDM001090
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27084c86e4-c0ff-45e5-9f1d-09913c9193be%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)

Derivatives of Docosenoic acid, 13-(Z)-

Reference substances of Docosenoic acid, 13-(Z)-

Isotopomers and stereoisomers of Docosenoic acid, 13-(Z)-

Quantitative Docosenoic acid, 13-(Z)- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Docosenoic acid, 13-(Z)- Profile Data

species
no qualitative metabolite profile data available!
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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