GOLM METABOLOME DATABASE

Details of Prostaglandin A2

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Role Metabolite
MPIMP IDM001092
stereoisomer 
isotopomerambient
formulaC20H30O4
molecular mass334.451
monoisotopic mass334.21441
InChIInChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1
InChIKeyMYHXHCUNDDAEOZ-FOSBLDSVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27362927f3-3a3e-47bc-84c3-c32a293aa956%27)

Synonyms of Prostaglandin A2

propertyvalue
BRENDA10517
ChEBI IDChEBI:27820
ChEBI ontologyis a prostaglandins A
ChemSpider ID4444403
PubChem CID5280880
PubChem SID92298423
synonym(+)-Prostaglandin A(sup 2)
synonym(15S)-PGA2
synonym(15S)-Prostaglandin A2
synonym(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,10,13-trien-1-oic acid
14 synonym(s)

Derivatives of Prostaglandin A2

Reference substances of Prostaglandin A2

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Prostaglandin A2

Quantitative Prostaglandin A2 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 A2 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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