GOLM METABOLOME DATABASE

Details of Prostaglandin E2

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Role Metabolite
MPIMP IDM001103
stereoisomer 
isotopomerambient
formulaC20H32O5
molecular mass352.466
monoisotopic mass352.22498
InChIInChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
InChIKeyXEYBRNLFEZDVAW-ARSRFYASSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2705d31bd5-818b-4a92-8cfc-bec19926a5b3%27)

Synonyms of Prostaglandin E2

propertyvalue
BRENDA10680
ChEBI IDChEBI:15551
ChEBI ontologyhas role oxytocic
ChEBI ontologyis a prostaglandins E
ChEBI ontologyis conjugate acid of prostaglandin E2(1-)
ChemSpider ID4444059
PubChem CID5280360
PubChem SID92298396
synonym(15S)-prostaglandin E2
synonym(5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
25 synonym(s)

Derivatives of Prostaglandin E2

Reference substances of Prostaglandin E2

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Prostaglandin E2

Quantitative Prostaglandin E2 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 E2 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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