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Details of Prostaglandin D2

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Role Metabolite
MPIMP IDM001098
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/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1
InChIKeyBHMBVRSPMRCCGG-OUTUXVNYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e8965369-341a-46f4-8677-2ceb4f9432ba%27)

Synonyms of Prostaglandin D2

propertyvalue
BRENDA10683
ChEBI IDChEBI:15555
ChEBI ontologyis a prostaglandins D
ChEBI ontologyis conjugate acid of prostaglandin D2(1-)
ChemSpider ID395250
PubChem CID448457
PubChem SID92297650
synonym(5Z,13E)-(15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate
synonym(5Z,13E,15S)-9alpha,15-dihydroxy-11-oxoprosta-5,13-dien-1-oic acid
synonym11-Dehydroprostaglandin F2-alpha
12 synonym(s)

Derivatives of Prostaglandin D2

Reference substances of Prostaglandin D2

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Prostaglandin D2

Quantitative Prostaglandin D2 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 D2 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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