GOLM METABOLOME DATABASE

Details of Octacosanoic acid

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Role Metabolite
MPIMP IDM000504
stereoisomern-
isotopomerambient
formulaC28H56O2
molecular mass424.744
monoisotopic mass424.42803
InChIInChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h2-27H2,1H3,(H,29,30)
InChIKeyUTOPWMOLSKOLTQ-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2703d7dc3a-50b1-4bba-9af7-c86f38e231a2%27)

Synonyms of Octacosanoic acid

propertyvalue
CAS506-48-9
ChEBI IDChEBI:31001
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis a very long-chain fatty acid
ChEBI ontologyis conjugate acid of montanate
ChemSpider ID10038
PubChem CID10470
PubChem SID92298447
synonym1-octacosanoic acid
synonymCH3-[CH2]26-COOH
19 synonym(s)

Derivatives of Octacosanoic acid

Reference substances of Octacosanoic acid

reference substancesuppliersupplier codelot
Octacosanoic acidSigmaO400431H8470
1 reference substance(s)

Isotopomers and stereoisomers of Octacosanoic acid

Quantitative Octacosanoic 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 Octacosanoic 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 9/6/2011 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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