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Details of Prostaglandin F1A, 6-oxo-

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Role Metabolite
MPIMP IDM001181
stereoisomer 
isotopomerambient
formulaC20H34O6
molecular mass370.481
monoisotopic mass370.23554
InChIInChI=1S/C20H34O6/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/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1
InChIKeyKFGOFTHODYBSGM-ZUNNJUQCSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27de7ea974-152e-4b77-88bf-f809636eb050%27)

Synonyms of Prostaglandin F1A, 6-oxo-

propertyvalue
BRENDA10797
ChEBI IDChEBI:28158
ChEBI ontologyhas functional parent prostaglandin F1alpha
ChEBI ontologyhas role metabolite
ChEBI ontologyis a prostaglandins Falpha
ChemSpider ID4444411
PubChem CID5280888
PubChem SID92298688
synonym(13E,15S)-9alpha,11alpha,15-trihydroxy-6-oxoprost-13-en-1-oic acid
synonym6-Keto-PGF1a
18 synonym(s)

Derivatives of Prostaglandin F1A, 6-oxo-

Reference substances of Prostaglandin F1A, 6-oxo-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Prostaglandin F1A, 6-oxo-

Quantitative Prostaglandin F1A, 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 F1A, 6-oxo- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/21/2009 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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