GOLM METABOLOME DATABASE

Details of Docosan-1-ol

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Role Metabolite
MPIMP IDM000749
stereoisomern-
isotopomerambient
formulaC22H46O
molecular mass326.601
monoisotopic mass326.35487
InChIInChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChIKeyNOPFSRXAKWQILS-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a3d72d45-625e-49b5-b0fc-394010b3485d%27)

Synonyms of Docosan-1-ol

propertyvalue
BRENDA12351
CAS661-19-8
ChEBI IDChEBI:31000
ChEBI ontologyhas parent hydride docosane
ChEBI ontologyis a fatty alcohol
ChemSpider ID12100
MetaCycCPD-7845
PubChem CID12620
PubChem SID92297716
synonym1-docosanol
19 synonym(s)

Derivatives of Docosan-1-ol

Reference substances of Docosan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Docosan-1-ol

Quantitative Docosan-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 Docosan-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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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