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CHEBI:90394 - (1R,2R,5S)-AH23848(1−)

ChEBI IDCHEBI:90394
ChEBI Name(1R,2R,5S)-AH23848(1−)
Stars
ASCII Name(1R,2R,5S)-AH23848(1-)
DefinitionAn oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of (1R,2R,5S)-AH23848.
Last Modified16 November 2015
SubmitterSteve
DownloadsMolfile
FormulaC29H34NO5
Net Charge-1
Average Mass476.593
Monoisotopic Mass476.24425
SMILESO=C([O-])CC/C=C\CC[C@H]1[C@@H](OCc2ccc(-c3ccccc3)cc2)CC(=O)[C@@H]1N1CCOCC1
InChIInChI=1S/C29H35NO5/c31-26-20-27(35-21-22-12-14-24(15-13-22)23-8-4-3-5-9-23)25(10-6-1-2-7-11-28(32)33)29(26)30-16-18-34-19-17-30/h1-5,8-9,12-15,25,27,29H,6-7,10-11,16-21H2,(H,32,33)/p-1/b2-1-/t25-,27-,29+/m0/s1
InChIKeyIOFUFYLETVNNRF-OSAZKUMMSA-M
ChEBI Ontology
Outgoing Relation(s)
(1R,2R,5S)-AH23848(1−) (CHEBI:90394) is a oxo monocarboxylic acid anion (CHEBI:35902)
(1R,2R,5S)-AH23848(1−) (CHEBI:90394) is conjugate base of (1R,2R,5S)-AH23848 (CHEBI:90389)
(1R,2R,5S)-AH23848(1−) (CHEBI:90394) is enantiomer of (1S,2S,5R)-AH23848(1−) (CHEBI:90395)
Incoming Relation(s)
(1R,2R,5S)-AH23848 hemicalcium salt (CHEBI:90386) has part (1R,2R,5S)-AH23848(1−) (CHEBI:90394)
(1R,2R,5S)-AH23848 (CHEBI:90389) is conjugate acid of (1R,2R,5S)-AH23848(1−) (CHEBI:90394)
(1S,2S,5R)-AH23848(1−) (CHEBI:90395) is enantiomer of (1R,2R,5S)-AH23848(1−) (CHEBI:90394)
IUPAC Name 
(4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate