GOLM METABOLOME DATABASE

Details of Hexadecenoic acid

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Role Metabolite
MPIMP IDM000545
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/h14-15H,2-13H2,1H3,(H,17,18)/b15-14+
InChIKeyZVRMGCSSSYZGSM-CCEZHUSRSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2710b54e76-29db-4830-bc82-772eb20a8feb%27)

Synonyms of Hexadecenoic acid

propertyvalue
ChEBI IDChEBI:37252
ChEBI ontologyhas role metabolite
ChEBI ontologyis a hexadecenoic acid
ChemSpider ID4445870
PubChem CID5282743
PubChem SID92298042
synonym(2E)-hexadec-2-enoic acid
synonym(2E)-hexadecenoic acid
synonym(E)-2-hexadecenoic acid
synonym(E)-hexadec-2-enoic acid
20 synonym(s)

Derivatives of Hexadecenoic acid

Reference substances of Hexadecenoic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hexadecenoic acid

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