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Details of Perillic aldehyde

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Role	Metabolite
MPIMP ID	M000914
stereoisomer
isotopomer	ambient
formula	C10H14O
molecular mass	150.218
monoisotopic mass	150.10447
InChI	InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3
InChIKey	RUMOYJJNUMEFDD-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270659c8ef-4608-42bd-9b0a-bb8b719e80f6%27)

Synonyms of Perillic aldehyde

property	value
BRENDA	1110
ChEBI ID	ChEBI:15421
ChEBI ontology	has role volatile oil component
ChEBI ontology	is a aldehyde
ChemSpider ID	15589
MetaCyc	CPD-1084
PubChem CID	16441
PubChem SID	92298380
synonym	4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde
synonym	4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde
16 synonym(s)
Page of 2 Results per page:

Derivatives of Perillic aldehyde

analyte	stereoisomer	isotopomer
Perillic aldehyde (1MEOX)	L-	ambient
1 analyte(s)

Reference substances of Perillic aldehyde

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Perillic aldehyde

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Perillic aldehyde 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 Perillic aldehyde Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/9/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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