EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:72635 - impatienol(2−)

ChEBI IDCHEBI:72635
ChEBI Nameimpatienol(2−)
Stars
ASCII Nameimpatienol(2-)
DefinitionAn enolate anion that is the dianion obtained by the deprotonation of the enol groups of impatienol.
Last Modified4 January 2019
Submitternamrata
DownloadsMolfile
FormulaC22H12O6
Net Charge-2
Average Mass372.332
Monoisotopic Mass372.06449
SMILESCC(C1=C([O-])C(=O)c2ccccc2C1=O)C1=C([O-])C(=O)c2ccccc2C1=O
InChIInChI=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
InChIKeyGCPCQGFKPFLVPN-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
impatienol(2−) (CHEBI:72635) is a enolate (CHEBI:142839)
impatienol(2−) (CHEBI:72635) is conjugate base of impatienol (CHEBI:72634)
Incoming Relation(s)
impatienolate (CHEBI:66069) has part impatienol(2−) (CHEBI:72635)
impatienol (CHEBI:72634) is conjugate acid of impatienol(2−) (CHEBI:72635)