CHEBI:141996 - (2S)-2-hydroxypinocembrin

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ChEBI Name (2S)-2-hydroxypinocembrin ChEBI ID CHEBI:141996 ChEBI ASCII Name (2S)-2-hydroxypinocembrin Definition A 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one that has (S) configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H12O5 Net Charge 0 Average Mass 272.253 Monoisotopic Mass 272.06847 InChI InChI=1S/C15H12O5/c16-10-6-11(17)14-12(18)8-15(19,20-13(14)7-10)9-4-2-1-3-5-9/h1-7,16-17,19H,8H2/t15-/m0/s1 InChIKey KRSTWHCNVMDXQW-HNNXBMFYSA-N SMILES O1C2=C(C(C[C@]1(C3=CC=CC=C3)O)=O)C(=CC(=C2)O)O ChEBI Ontology Outgoing (2S)-2-hydroxypinocembrin (CHEBI:141996) has functional parent pinocembrin (CHEBI:28157) (2S)-2-hydroxypinocembrin (CHEBI:141996) is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) (2S)-2-hydroxypinocembrin (CHEBI:141996) is enantiomer of (2R)-2-hydroxypinocembrin (CHEBI:142231) Incoming (2R)-2-hydroxypinocembrin (CHEBI:142231) is enantiomer of (2S)-2-hydroxypinocembrin (CHEBI:141996) IUPAC Name (2S)-2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one Synonyms Sources (2S)-2,5,7-trihydroxy-2-phenyl-3H-chromen-4-one ChEBI (2S)-2-hydroxypinocembrin UniProt (S)-2-hydroxypinocembrin ChEBI 2β-5,7-trihydroxyflavanone KNApSAcK Manual Xrefs Databases C00008407 KNApSAcK LMPK12140219 LIPID MAPS View more database links Registry Numbers Types Sources 106009-52-3 CAS Registry Number KNApSAcK 1886426 Reaxys Registry Number Reaxys Last Modified 20 September 2018