GOLM METABOLOME DATABASE

Details of Heptadecan-1-ol

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Role Metabolite
MPIMP IDM000747
stereoisomern-
isotopomerambient
formulaC17H36O
molecular mass256.468
monoisotopic mass256.27662
InChIInChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3
InChIKeyGOQYKNQRPGWPLP-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2760ee1d22-0c43-4aee-b6f6-fbd44178f59f%27)

Synonyms of Heptadecan-1-ol

propertyvalue
BRENDA56655
CAS1454-85-9
ChEBI IDChEBI:133253
ChemSpider ID14348
PubChem CID15076
PubChem SID92298707
synonymHeptadecan-1-ol
synonymHeptadecan-1-ol, n-
8 synonym(s)

Derivatives of Heptadecan-1-ol

Reference substances of Heptadecan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Heptadecan-1-ol

Quantitative Heptadecan-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 Heptadecan-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
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