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CHEBI:184260 - 11-deoxy-11-methylene-PGD2

ChEBI IDCHEBI:184260
ChEBI Name11-deoxy-11-methylene-PGD2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H34O4
Net Charge0
Average Mass350.499
Monoisotopic Mass350.24571
SMILESC=C1C[C@H](O)[C@H](C/C=C\CCCC(=O)O)[C@H]1/C=C/[C@@H](O)CCCCC
InChIInChI=1S/C21H34O4/c1-3-4-7-10-17(22)13-14-18-16(2)15-20(23)19(18)11-8-5-6-9-12-21(24)25/h5,8,13-14,17-20,22-23H,2-4,6-7,9-12,15H2,1H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+,20-/m0/s1
InChIKeyROZAFJXVUNORLT-SFIVEXQWSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
11-deoxy-11-methylene-PGD2 (CHEBI:184260) is a prostanoid (CHEBI:26347)
IUPAC Name 
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-methylidenecyclopentyl]hept-5-enoic acid
Manual XrefsDatabases
LMFA03010103LIPID MAPS
4446221ChemSpider