GOLM METABOLOME DATABASE

Details of Behenic acid

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Role Metabolite
MPIMP IDM000498
stereoisomern-
isotopomerambient
formulaC22H44O2
molecular mass340.584
monoisotopic mass340.33413
InChIInChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
InChIKeyUKMSUNONTOPOIO-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e2aac59f-4b8d-460c-9c6e-e4e82c905122%27)

Synonyms of Behenic acid

propertyvalue
Beilstein1792887
BRENDA12339
CAS112-85-6
ChEBI IDChEBI:28941
ChEBI ontologyis a long-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis a very long-chain fatty acid
ChEBI ontologyis conjugate acid of behenate
ChemSpider ID7923
PubChem CID8215
25 synonym(s)

Derivatives of Behenic acid

Reference substances of Behenic acid

reference substancesuppliersupplier codelot
Behenic acidSigmaB764496F84151
Behenic acidWako049-28492 
Behenic acid   
Behenic acidSigmaB764496F84151
4 reference substance(s)

Isotopomers and stereoisomers of Behenic acid

Quantitative Behenic 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 Behenic 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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