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Details of Decylplastodihydroquinone

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Role Metabolite
MPIMP IDM000203
stereoisomer 
isotopomerambient
formulaC18H28O2
molecular mass276.414
monoisotopic mass276.20893
InChIInChI=1S/C18H28O2/c1-4-5-6-7-8-9-10-11-12-16-13-17(19)14(2)15(3)18(16)20/h13H,4-12H2,1-3H3
InChIKeyAPNQQQRDLMWNLM-UHFFFAOYSA-N
classTerpenoid (Quinone)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2700324682-b841-44ff-ad40-8b4b3aaa0b96%27)

Synonyms of Decylplastodihydroquinone

propertyvalue
BRENDA8712
CAS112055-76-2
ChemSpider ID4331479
MAPMANDecyl-plastochinone
PubChem CID5158539
PubChem SID24894163
PubChem SID92298148
synonymDecyl-plastochinone
synonymDecylplastodihydroquinone
synonymDecylplastoquinone
10 synonym(s)

Derivatives of Decylplastodihydroquinone

Reference substances of Decylplastodihydroquinone

Isotopomers and stereoisomers of Decylplastodihydroquinone

Quantitative Decylplastodihydroquinone 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 Decylplastodihydroquinone 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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