GOLM METABOLOME DATABASE

Details of Octadecenoic acid, 6-(Z)-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001058
stereoisomer 
isotopomerambient
formulaC18H34O2
molecular mass282.462
monoisotopic mass282.25588
InChIInChI=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-
InChIKeyCNVZJPUDSLNTQU-SEYXRHQNSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270da8f903-431d-46a3-a3ac-0e0be12dc1ee%27)

Synonyms of Octadecenoic acid, 6-(Z)-

propertyvalue
BRENDA38303
CAS593-39-5
ChEBI IDChEBI:28194
ChEBI ontologyis a octadec-6-enoic acid
ChEBI ontologyis conjugate acid of petroselinate
ChemSpider ID4444569
PubChem CID5281125
PubChem SID24898972
PubChem SID92297497
synonym(6Z)-octadec-6-enoic acid
23 synonym(s)

Derivatives of Octadecenoic acid, 6-(Z)-

Reference substances of Octadecenoic acid, 6-(Z)-

Isotopomers and stereoisomers of Octadecenoic acid, 6-(Z)-

Quantitative Octadecenoic acid, 6-(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 Octadecenoic acid, 6-(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 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top