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Details of Prostaglandin E1, 6-oxo

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Role Metabolite
MPIMP IDM001107
stereoisomer 
isotopomerambient
formulaC20H32O6
molecular mass368.465
monoisotopic mass368.21989
InChIInChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-18,21,23H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+/m0/s1
InChIKeyROUDCKODIMKLNO-CTBSXBMHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a5160ca4-b989-4720-a755-1304c9c0dc9c%27)

Synonyms of Prostaglandin E1, 6-oxo

propertyvalue
BRENDA10710
ChEBI IDChEBI:28269
ChEBI ontologyhas functional parent prostaglandin E1
ChEBI ontologyhas role metabolite
ChEBI ontologyhas role platelet aggregation inhibitor
ChEBI ontologyis a prostaglandins E
ChemSpider ID4444412
PubChem CID5280889
PubChem SID92297520
synonym(13E,15S)-11alpha,15-dihydroxy-6,9-dioxoprost-13-en-1-oic acid
17 synonym(s)

Derivatives of Prostaglandin E1, 6-oxo

Reference substances of Prostaglandin E1, 6-oxo

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Prostaglandin E1, 6-oxo

Quantitative Prostaglandin E1, 6-oxo 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 Prostaglandin E1, 6-oxo 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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