GOLM METABOLOME DATABASE

Details of Hexacosanoic acid

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Role Metabolite
MPIMP IDM000502
stereoisomern-
isotopomerambient
formulaC26H52O2
molecular mass396.691
monoisotopic mass396.39673
InChIInChI=1S/C26H52O2/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/h2-25H2,1H3,(H,27,28)
InChIKeyXMHIUKTWLZUKEX-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d1350c66-1c64-4b94-a33a-412d70ef327d%27)

Synonyms of Hexacosanoic acid

propertyvalue
BRENDA62142
CAS506-46-7
ChEBI IDChEBI:31009
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis a very long-chain fatty acid
ChEBI ontologyis conjugate acid of cerotate
ChemSpider ID10037
PubChem CID10469
PubChem SID24895399
PubChem SID92297757
24 synonym(s)

Derivatives of Hexacosanoic acid

Reference substances of Hexacosanoic acid

reference substancesuppliersupplier codelot
Hexacosanoic acidSigmaH0388 
1 reference substance(s)

Isotopomers and stereoisomers of Hexacosanoic acid

Quantitative Hexacosanoic 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 Hexacosanoic 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 Eckardt A., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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