Terminology Service for NFDI4Health

prostaglandin E2(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_606564


The conjugate base of prostaglandin E2; major species at pH 7.3.

Term info

Label

prostaglandin E2(1-)

Synonyms
  • (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate
database cross reference
Subsets

3_STAR

IUPAC NAME
(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate [ IUPAC ]

charge

-1

formula

C20H31O5

has obo namespace

chebi_ontology

has related synonym

prostaglandin E2 anion, prostaglandin E2

id

CHEBI:606564

inchi

InChI=1S/C20H32O5/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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1

inchikey

XEYBRNLFEZDVAW-ARSRFYASSA-M

mass

351.45710

monoisotopicmass

351.21770

smiles

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC([O-])=O