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CHEBI:91135 - 19-hydroxyprostaglandin H1

ChEBI IDCHEBI:91135
ChEBI Name19-hydroxyprostaglandin H1
Stars
ASCII Name19-hydroxyprostaglandin H1
DefinitionA prostaglandin H that consists of prostaglandin H1 bearing an additional hydroxy substituent at position 19.
Last Modified9 February 2016
SubmitterSteve
DownloadsMolfile
FormulaC20H34O6
Net Charge0
Average Mass370.486
Monoisotopic Mass370.23554
SMILESCC(O)CCC[C@H](O)/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@@H]2C[C@H]1OO2
InChIInChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18-13-19(17)26-25-18)9-4-2-3-5-10-20(23)24/h11-12,14-19,21-22H,2-10,13H2,1H3,(H,23,24)/b12-11+/t14?,15-,16+,17+,18-,19+/m0/s1
InChIKeyWIWFIKCSWKFLRM-UZTSRZBGSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (10791960)
Roles Classification
Chemical Roles:
oxidising agent  A substance that removes electrons from another reactant in a redox reaction.
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
human xenobiotic metabolite  Any human metabolite produced by metabolism of a xenobiotic compound in humans.
ChEBI Ontology
Outgoing Relation(s)
19-hydroxyprostaglandin H1 (CHEBI:91135) has functional parent prostaglandin H1 (CHEBI:91133)
19-hydroxyprostaglandin H1 (CHEBI:91135) has role human xenobiotic metabolite (CHEBI:76967)
19-hydroxyprostaglandin H1 (CHEBI:91135) is a bridged compound (CHEBI:35990)
19-hydroxyprostaglandin H1 (CHEBI:91135) is a olefinic compound (CHEBI:78840)
19-hydroxyprostaglandin H1 (CHEBI:91135) is a organic peroxide (CHEBI:25702)
19-hydroxyprostaglandin H1 (CHEBI:91135) is a oxylipin (CHEBI:61121)
19-hydroxyprostaglandin H1 (CHEBI:91135) is a prostaglandins H (CHEBI:26344)
19-hydroxyprostaglandin H1 (CHEBI:91135) is a secondary alcohol (CHEBI:35681)
19-hydroxyprostaglandin H1 (CHEBI:91135) is conjugate acid of 19-hydroxyprostaglandin H1(1−) (CHEBI:90801)
Incoming Relation(s)
19-hydroxyprostaglandin H1(1−) (CHEBI:90801) is conjugate base of 19-hydroxyprostaglandin H1 (CHEBI:91135)
IUPAC Name 
7-{(1R,4S,5R,6R)-6-[(1E,3S)-3,7-dihydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoic acid
Citations