GOLM METABOLOME DATABASE

Details of Eicosan-1-ol

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Role Metabolite
MPIMP IDM000746
stereoisomern-
isotopomerambient
formulaC20H42O
molecular mass298.548
monoisotopic mass298.32357
InChIInChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3
InChIKeyBTFJIXJJCSYFAL-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27aba1f4b5-39fd-4206-a0a7-70d182257eee%27)

Synonyms of Eicosan-1-ol

propertyvalue
BRENDA10932
CAS629-96-9
ChEBI IDChEBI:545111
ChemSpider ID11898
MetaCycCPD-7869
PubChem CID12404
PubChem SID92298015
synonym1-eicosanol
synonymEicosan-1-ol
synonymEicosan-1-ol, n-
10 synonym(s)

Derivatives of Eicosan-1-ol

Reference substances of Eicosan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Eicosan-1-ol

Quantitative Eicosan-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 Eicosan-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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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