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Details of Pentadecan-1-ol

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Role Metabolite
MPIMP IDM000748
stereoisomern-
isotopomerambient
formulaC15H32O
molecular mass228.415
monoisotopic mass228.24532
InChIInChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
InChIKeyREIUXOLGHVXAEO-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271991da79-7140-48b0-9f03-1e3d88ac4f28%27)

Synonyms of Pentadecan-1-ol

propertyvalue
BRENDA56488
CAS629-76-5
ChEBI IDChEBI:133152
ChemSpider ID11891
MetaCycCPD-11595
PubChem CID12397
PubChem SID92297580
synonymPentadecan-1-ol
synonymPentadecan-1-ol, n-
9 synonym(s)

Derivatives of Pentadecan-1-ol

Reference substances of Pentadecan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pentadecan-1-ol

Quantitative Pentadecan-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 Pentadecan-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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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