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CHEBI:57397 - prostaglandin E1(1−)

ChEBI IDCHEBI:57397
ChEBI Nameprostaglandin E1(1−)
Stars
ASCII Nameprostaglandin E1(1-)
DefinitionConjugate base of prostaglandin E1.
Last Modified12 April 2015
DownloadsMolfile
FormulaC20H33O5
Net Charge-1
Average Mass353.479
Monoisotopic Mass353.23335
SMILESCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)[O-]
InChIInChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/p-1/b13-12+/t15-,16+,17+,19+/m0/s1
InChIKeyGMVPRGQOIOIIMI-DWKJAMRDSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
prostaglandin E1(1−) (CHEBI:57397) has role human metabolite (CHEBI:77746)
prostaglandin E1(1−) (CHEBI:57397) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin E1(1−) (CHEBI:57397) is conjugate base of prostaglandin E1 (CHEBI:15544)
Incoming Relation(s)
20-hydroxyprostaglandin E1(1−) (CHEBI:136661) has functional parent prostaglandin E1(1−) (CHEBI:57397)
prostaglandin E1 (CHEBI:15544) is conjugate acid of prostaglandin E1(1−) (CHEBI:57397)
IUPAC Name 
(13E,15S)-11α,15-dihydroxy-9-oxoprost-13-en-1-oate
UniProt Name  Source
prostaglandin E1UniProt