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Details of Octane, 1,8-diamino-

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Role Metabolite
MPIMP IDM001049
stereoisomer 
isotopomerambient
formulaC8H20N2
molecular mass144.258
monoisotopic mass144.16265
InChIInChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
InChIKeyPWGJDPKCLMLPJW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2727adc60c-8497-49f5-9025-5a855ba566e6%27)

Synonyms of Octane, 1,8-diamino-

propertyvalue
BRENDA26331
ChEBI IDChEBI:139794
ChemSpider ID22672
PubChem CID24250
PubChem SID92297897
synonymOCTANE 1,8-DIAMINE
synonymOctane, 1,8-diamino-
synonymoctane-1,8-diamine
8 synonym(s)

Derivatives of Octane, 1,8-diamino-

Reference substances of Octane, 1,8-diamino-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Octane, 1,8-diamino-

Quantitative Octane, 1,8-diamino- 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 Octane, 1,8-diamino- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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 5/21/2012 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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