Prostaglandin F1α

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Systematic / IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoic acid

ID: Reference1358

Other Names: Cyclopentaneheptanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-;
(13E,15S)-9α,11α,15-Trihydroxyprost-13-en-1-oic acid;
(13E,15S)-9α,11α-9,11,15-Trihydroxyprost-13-en-1-oic acid;
(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oic acid;
Pga F1α

Formula: C20H36O5

Class: Endogenous Metabolites

Spectral Data

Prostaglandin F1α mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 393
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 12/4/2014 8:35:18 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H36O5/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/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-,19+/m0/s1
InChI Key DZUXGQBLFALXCR-CDIPTNKSSA-N
Canonical SMILES
CAS 745620
Splash
Other Names Cyclopentaneheptanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-;
(13E,15S)-9α,11α,15-Trihydroxyprost-13-en-1-oic acid;
(13E,15S)-9α,11α-9,11,15-Trihydroxyprost-13-en-1-oic acid;
(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oic acid;
Pga F1α;
Prostaglandin F1α

In Other Databases

ChEBI CHEBI:28852
ChemIDPlus 000745620
KEGG C06475
ChemSpider 4444441
LipidsMAPs LMFA03010137
HMDb HMDB02685
PubChem 5280939
ChEMBL CHEMBL1325783