CHEBI:64782 - (+)-artemisinate

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ChEBI Name (+)-artemisinate ChEBI ID CHEBI:64782 Definition A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (+)-artemisinic acid. The major species at pH 7.3. 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 C15H21O2 Net Charge -1 Average Mass 233.32600 Monoisotopic Mass 233.15470 InChI InChI=1S/C15H22O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10,12-14H,3-7H2,1-2H3,(H,16,17)/p-1/t10-,12+,13+,14+/m1/s1 InChIKey PLQMEXSCSAIXGB-SAXRGWBVSA-M SMILES [H][C@@]12CCC(C)=C[C@]1([H])[C@@H](CC[C@H]2C)C(=C)C([O-])=O ChEBI Ontology Outgoing (+)-artemisinate (CHEBI:64782) is a monocarboxylic acid anion (CHEBI:35757) (+)-artemisinate (CHEBI:64782) is conjugate base of (+)-artemisinic acid (CHEBI:63749) Incoming (+)-artemisinic acid (CHEBI:63749) is conjugate acid of (+)-artemisinate (CHEBI:64782) IUPAC Name 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoate Synonyms Sources (+)-artemisinate UniProt artemisinate SUBMITTER Citation Type Source 16458889 PubMed citation SUBMITTER Last Modified 14 June 2012