CHEBI:91133 - prostaglandin H₁

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ChEBI Name prostaglandin H1 ChEBI ID CHEBI:91133 ChEBI ASCII Name prostaglandin H1 Definition A member of the class of prostaglandins H that is prostaglandin H2 lacking the double bond at position 5. Stars This entity has been manually annotated by the ChEBI Team. 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 C20H34O5 Net Charge 0 Average Mass 354.482 Monoisotopic Mass 354.24062 InChI InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h12-13,15-19,21H,2-11,14H2,1H3,(H,22,23)/b13-12+/t15-,16+,17+,18-,19+/m0/s1 InChIKey NTAYABHEVAQSJS-CDIPTNKSSA-N SMILES C1[C@H]2[C@@H]([C@H]([C@@H]1OO2)/C=C/[C@H](CCCCC)O)CCCCCCC(O)=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Chemical Role(s): oxidising agent A substance that removes electrons from another reactant in a redox reaction. (via peroxides ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. View more via ChEBI Ontology ChEBI Ontology Outgoing prostaglandin H1 (CHEBI:91133) has role human xenobiotic metabolite (CHEBI:76967) prostaglandin H1 (CHEBI:91133) is a bridged compound (CHEBI:35990) prostaglandin H1 (CHEBI:91133) is a olefinic compound (CHEBI:78840) prostaglandin H1 (CHEBI:91133) is a organic peroxide (CHEBI:25702) prostaglandin H1 (CHEBI:91133) is a oxylipin (CHEBI:61121) prostaglandin H1 (CHEBI:91133) is a prostaglandins H (CHEBI:26344) prostaglandin H1 (CHEBI:91133) is a secondary alcohol (CHEBI:35681) prostaglandin H1 (CHEBI:91133) is conjugate acid of prostaglandin H1(1−) (CHEBI:90793) Incoming 19-hydroxyprostaglandin H1 (CHEBI:91135) has functional parent prostaglandin H1 (CHEBI:91133) prostaglandin H1(1−) (CHEBI:90793) is conjugate base of prostaglandin H1 (CHEBI:91133) IUPAC Name 7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoic acid Synonyms Sources 9,11-epi-dioxy-15-hydroxy-(9α,11α,13E,15S)-prost-13-en-1-oic acid ChEBI 9alpha,11alpha-epidioxy-15(S)-hydroxy-13-trans-prostenoic acid HMDB Manual Xref Database HMDB0013041 HMDB View more database links Registry Number Type Source 8944571 Reaxys Registry Number Reaxys Citation Type Source 10791960 PubMed citation Europe PMC Last Modified 09 February 2016