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17-phenyl-18,19,20-trinor-prostaglandin D2

Go to external page http://purl.obolibrary.org/obo/CHEBI_87821

A prostanoid that is 18,19,20-trinor-prostaglandin D2 in which one of the terminal methyl hydrogens has been replaced by a phenyl group.

Term info

Label

17-phenyl-18,19,20-trinor-prostaglandin D2

Synonyms
  • (5Z)-7-{(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]-3-oxocyclopentyl}hept-5-enoic acid
database cross reference
Subsets

3_STAR

IUPAC NAME
(5Z)-7-{(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]-3-oxocyclopentyl}hept-5-enoic acid [ IUPAC ]

charge

0

formula

C23H30O5

has obo namespace

chebi_ontology

has related synonym

17-phenyl-omega-trinor-PGD2, 17-phenyl-18,19,20-trinor-PGD2, 17-phenyltrinor-prostaglandin D2, 7-(5-Hydroxy-2-(3-hydroxy-5-phenyl-1-octenyl)-3-oxocyclopentyl)-5-heptenoic acid, 17-phenyl-omega-trinor-prostaglandin D2, 17-phenyltrinor-PGD2

id

CHEBI:87821

inchi

InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-21,24-25H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-/m0/s1

inchikey

OAQGPAZDRCBBLD-YTCWWFNZSA-N

mass

386.482

monoisotopicmass

386.20932

smiles

O=C1[C@@H]([C@@H](C/C=C\CCCC(=O)O)[C@H](C1)O)/C=C/[C@@H](O)CCC2=CC=CC=C2