CHEBI:57397 - prostaglandin E1(1−)

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ChEBI Name prostaglandin E1(1−)
ChEBI ID CHEBI:57397
ChEBI ASCII Name prostaglandin E1(1-)
Definition Conjugate base of prostaglandin E1.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H33O5
Net Charge -1
Average Mass 353.47300
Monoisotopic Mass 353.23335
InChI InChI=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
InChIKey GMVPRGQOIOIIMI-DWKJAMRDSA-M
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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ChEBI Ontology
Outgoing 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 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
Synonym Source
prostaglandin E1 UniProt
Last Modified
12 April 2015