GOLM METABOLOME DATABASE

Details of Pentadecanoic acid

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Role Metabolite
MPIMP IDM000481
stereoisomern-
isotopomerambient
formulaC15H30O2
molecular mass242.398
monoisotopic mass242.22458
InChIInChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
InChIKeyWQEPLUUGTLDZJY-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279b1c70c0-ef6e-4fcf-a3d3-daccdccf791c%27)

Synonyms of Pentadecanoic acid

propertyvalue
BRENDA6647
CAS1002-84-2
ChEBI IDCHEBI:42504
ChEBI ontologyis a long-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChemSpider ID13249
MAPMANPentadecanoate
PubChem CID13849
PubChem SID24898646
PubChem SID92298550
14 synonym(s)

Derivatives of Pentadecanoic acid

Reference substances of Pentadecanoic acid

reference substancesuppliersupplier codelot
Pentadecanoic acidSigmaP612519H2614
Pentadecanoic acidSigmaP612519H2614
2 reference substance(s)

Isotopomers and stereoisomers of Pentadecanoic acid

Quantitative Pentadecanoic acid 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 Pentadecanoic acid 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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