GOLM METABOLOME DATABASE

Details of Hexadecan-1-ol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000743
stereoisomerno
isotopomerambient
formulaC16H34O
molecular mass242.441
monoisotopic mass242.26097
InChIInChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3
InChIKeyBXWNKGSJHAJOGX-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27810f139f-c57e-4df1-916a-a320ad0daf4d%27)

Synonyms of Hexadecan-1-ol

propertyvalue
BRENDA7509
CAS36653-82-4
ChEBI IDChEBI:16125
ChEBI ontologyis a fatty alcohol
ChemSpider ID2581
MetaCycCPD-348
PubChem CID2682
PubChem SID92298264
synonym16-Hexadecanol
synonym1-cetanol
21 synonym(s)

Derivatives of Hexadecan-1-ol

Reference substances of Hexadecan-1-ol

reference substancesuppliersupplier codelot
Hexadecan-1-olSigma6882463504072
1 reference substance(s)

Isotopomers and stereoisomers of Hexadecan-1-ol

Quantitative Hexadecan-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.

Qualitative Hexadecan-1-ol Profile Data

species
Lotus Japonicus.Gifu
this metabolite was recorded in 1 species
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., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top