CHEBI:34230 - 2,3-dinor-8-epi-prostaglandin F_2α

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ChEBI Name 2,3-dinor-8-epi-prostaglandin F2α ChEBI ID CHEBI:34230 ChEBI ASCII Name 2,3-dinor-8-epi-prostaglandin F2alpha Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H30O5 Net Charge 0 Average Mass 326.42780 Monoisotopic Mass 326.20932 InChI InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1 InChIKey IDKLJIUIJUVJNR-JSEKUSAISA-N SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via prostaglandin F2alpha ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via prostaglandin F2alpha ) View more via ChEBI Ontology ChEBI Ontology Outgoing 2,3-dinor-8-epi-prostaglandin F2α (CHEBI:34230) is a prostaglandin F2α (CHEBI:15553) 2,3-dinor-8-epi-prostaglandin F2α (CHEBI:34230) is a prostanoid (CHEBI:26347) IUPAC Names (3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid (5Z,13E,15S)-9α,11α,15-trihydroxy-2,3-dinor-8β-prosta-5,13-dien-1-oic acid Synonyms Sources 2,3-Dinor-8-iso PGF2alpha KEGG COMPOUND 2,3-Dinor-8-iso prostaglandin F2alpha KEGG COMPOUND Manual Xrefs Databases C14794 KEGG COMPOUND LMFA03110010 LIPID MAPS View more database links Registry Number Type Source 221664-05-7 CAS Registry Number KEGG COMPOUND Last Modified 13 August 2008