1a,1b-Dihomo prostaglandin F2α

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Systematic / IUPAC Name: (Z)-9-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]non-7-enoic acid

ID: Reference9767

Other Names: 1a,1b-Dihomo-PGF2;
1a,1b-Dihomo-PGF2α;
1a,1b-Dihomoprostaglandin F2;
7-Nonenoic acid, 9-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (1R-(1α(Z),2β(1E,3S*),3α,5α))-;
(7Z)-9-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl}-7-nonenoic acid

Formula: C22H38O5

Class: Endogenous Metabolites

Spectral Data

1a,1b-Dihomo prostaglandin F2α mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion with FAIMS
No. of Spectral Trees 2
No. of Spectra 4336
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/12/2020 6:43:44 AM
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Identificators

InChI InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1
InChI Key ZCTAOAWRUXSOQF-GWSKAPOCSA-N
Canonical SMILES CCCCCC(C=CC1C(CC(C1CC=CCCCCCC(=O)O)O)O)O
CAS 57944395
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Other Names 1a,1b-Dihomo-PGF2;
1a,1b-Dihomo-PGF2α;
1a,1b-Dihomoprostaglandin F2;
7-Nonenoic acid, 9-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (1R-(1α(Z),2β(1E,3S*),3α,5α))-;
(7Z)-9-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl}-7-nonenoic acid

In Other Databases

ChemIDPlus 057944395
PubChem 6443812
ChemSpider 4947774