CHEBI:72635 - impatienol(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name impatienol(2−)
ChEBI ID CHEBI:72635
ChEBI ASCII Name impatienol(2-)
Definition An enolate anion that is the dianion obtained by the deprotonation of the enol groups of impatienol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H12O6
Net Charge -2
Average Mass 372.32710
Monoisotopic Mass 372.06449
InChI InChI=1S/C22H14O6/c1-10(15-17(23)11-6-2-4-8-13(11)19(25)21(15)27)16-18(24)12-7-3-5-9-14(12)20(26)22(16)28/h2-10,27-28H,1H3/p-2
InChIKey GCPCQGFKPFLVPN-UHFFFAOYSA-L
SMILES CC(C1=C([O-])C(=O)c2ccccc2C1=O)C1=C([O-])C(=O)c2ccccc2C1=O
ChEBI Ontology
Outgoing impatienol(2−) (CHEBI:72635) is a enolate (CHEBI:142839)
impatienol(2−) (CHEBI:72635) is conjugate base of impatienol (CHEBI:72634)
Incoming impatienolate (CHEBI:66069) has part impatienol(2−) (CHEBI:72635)
impatienol (CHEBI:72634) is conjugate acid of impatienol(2−) (CHEBI:72635)
Last Modified
04 January 2019