GOLM METABOLOME DATABASE

Details of palmitoleic acid

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Role Metabolite
MPIMP IDM000482
stereoisomern-
isotopomerambient
formulaC16H30O2
molecular mass254.409
monoisotopic mass254.22458
InChIInChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
InChIKeySECPZKHBENQXJG-FPLPWBNLSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ed9a824a-5cb7-476e-884e-4216dd38386e%27)

Synonyms of palmitoleic acid

propertyvalue
Beilstein1725389
BRENDA7456
CAS373-49-9
ChEBI IDChEBI:28716
ChEBI ontologyis a hexadecenoic acid
ChEBI ontologyis conjugate acid of palmitoleate
ChemSpider ID393216
PubChem CID445638
PubChem SID24898438
PubChem SID24899035
28 synonym(s)

Derivatives of palmitoleic acid

Reference substances of palmitoleic acid

reference substancesuppliersupplier codelot
palmitoleic acidSigmaP9417103H8437
palmitoleic acidSigmaP941722K1374
Palmitoleic acid   
palmitoleic acidSigmaP3657 
4 reference substance(s)

Isotopomers and stereoisomers of palmitoleic acid

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