CHEBI:15546 - prostaglandin C₁

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ChEBI Name prostaglandin C1 ChEBI ID CHEBI:15546 ChEBI ASCII Name prostaglandin C1 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:144, CHEBI:10822, CHEBI:26318 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H32O4 Net Charge 0 Average Mass 336.46568 Monoisotopic Mass 336.23006 InChI InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-14,17-18,21H,2-11,15H2,1H3,(H,23,24)/b14-12+/t17-,18+/m0/s1 InChIKey PUIBPGHAXSCVRF-QHFGJBOXSA-N SMILES CCCCC[C@H](O)\C=C\C1=CCC(=O)[C@@H]1CCCCCCC(O)=O ChEBI Ontology Outgoing prostaglandin C1 (CHEBI:15546) is a prostaglandins C (CHEBI:26336) prostaglandin C1 (CHEBI:15546) is conjugate acid of prostaglandin C1(1−) (CHEBI:57399) Incoming prostaglandin C1(1−) (CHEBI:57399) is conjugate base of prostaglandin C1 (CHEBI:15546) IUPAC Name (13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoic acid Synonyms Sources (13E)-(15S)-15-Hydroxy-9-oxoprosta-11,13-dienoate KEGG COMPOUND PGC1 ChEBI Prostaglandin C1 KEGG COMPOUND Manual Xrefs Databases C04686 KEGG COMPOUND LMFA03010160 LIPID MAPS View more database links Registry Number Type Source 35687-86-6 CAS Registry Number KEGG COMPOUND Last Modified 21 December 2018