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Details of Octadecan-1-ol

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Role Metabolite
MPIMP IDM000704
stereoisomern-
isotopomerambient
formulaC18H38O
molecular mass270.494
monoisotopic mass270.29227
InChIInChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
InChIKeyGLDOVTGHNKAZLK-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272def44b7-b367-4188-89e4-531379568c74%27)

Synonyms of Octadecan-1-ol

propertyvalue
BRENDA9070
CAS112-92-5
ChEBI IDChEBI:32154
ChEBI ontologyhas parent hydride octadecane
ChEBI ontologyis a fatty alcohol
ChemSpider ID7928
MetaCycCPD-7873
PubChem CID8221
PubChem SID92297852
synonym1-hydroxyoctadecane
19 synonym(s)
    of 2    

Derivatives of Octadecan-1-ol

Reference substances of Octadecan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Octadecan-1-ol

Quantitative Octadecan-1-ol 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 Octadecan-1-ol Profile Data

species
no qualitative metabolite profile data available!
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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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