GOLM METABOLOME DATABASE

Details of Heneicosan-1-ol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000750
stereoisomern-
isotopomerambient
formulaC21H44O
molecular mass312.574
monoisotopic mass312.33922
InChIInChI=1S/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3
InChIKeyFIPPFBHCBUDBRR-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273db8b333-539f-4cd9-80d1-07bebb581bf1%27)

Synonyms of Heneicosan-1-ol

propertyvalue
BRENDA57170
CAS15594-90-8
ChemSpider ID76686
PubChem CID85014
PubChem SID92297458
synonymHeneicosan-1-ol
synonymHeneicosan-1-ol, n-
7 synonym(s)

Derivatives of Heneicosan-1-ol

Reference substances of Heneicosan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Heneicosan-1-ol

Quantitative Heneicosan-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 Heneicosan-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 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