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Details of Hexadecenoic acid, 9-(Z)-

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Role	Metabolite
MPIMP ID	M000482
stereoisomer	n-
isotopomer	¹³C
formula	(13C)16H30O2
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Fatty acid trimethylsilyl ester)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2764d8a0c9-0bf5-4419-abdd-8e6fc867218d%27)

Synonyms of Hexadecenoic acid, 9-(Z)-

property	value
synonym	Hexadecenoic acid, 9-(Z)-
synonym	Hexadecenoic acid, 9-(Z)-, n-
synonym	Palmitoleic acid
3 synonym(s)

Derivatives of Hexadecenoic acid, 9-(Z)-

analyte	stereoisomer	isotopomer
Hexadecenoic acid, 9-(Z)- (1TMS)		¹³C
1 analyte(s)

Reference substances of Hexadecenoic acid, 9-(Z)-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Hexadecenoic acid, 9-(Z)-

metabolite	stereoisomer	isotopomer
palmitoleic acid	n-	ambient
1 metabolite(s)

Quantitative Hexadecenoic acid, 9-(Z)- 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Hexadecenoic acid, 9-(Z)- 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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