CHEBI:50187 - pamoate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name pamoate(2−)
ChEBI ID CHEBI:50187
ChEBI ASCII Name pamoate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H14O6
Net Charge -2
Average Mass 386.35366
Monoisotopic Mass 386.08014
InChI InChI=1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)/p-2
InChIKey WLJNZVDCPSBLRP-UHFFFAOYSA-L
SMILES Oc1c(cc2ccccc2c1Cc1c(O)c(cc2ccccc12)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing pamoate(2−) (CHEBI:50187) is a dicarboxylic acid dianion (CHEBI:28965)
pamoate(2−) (CHEBI:50187) is conjugate base of pamoic acid (CHEBI:50186)
Incoming hydroxyzine pamoate (CHEBI:31680) has part pamoate(2−) (CHEBI:50187)
pamoic acid (CHEBI:50186) is conjugate acid of pamoate(2−) (CHEBI:50187)
IUPAC Name
4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate)
Synonym Source
4,4'-methylenebis(3-hydroxy-2-naphthoate) ChEBI
Registry Number Type Source
3917704 Beilstein Registry Number Beilstein
Last Modified
25 June 2008