CHEBI:144777 - pelargonidin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name pelargonidin(1−)
ChEBI ID CHEBI:144777
ChEBI ASCII Name pelargonidin(1-)
Definition An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of pelargonidin; 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
Formula C15H9O5
Net Charge -1
Average Mass 269.233
Monoisotopic Mass 269.04555
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p-1
InChIKey XVFMGWDSJLBXDZ-UHFFFAOYSA-M
SMILES C1=C(C=C2[O+]=C(C(=CC2=C1[O-])[O-])C=3C=CC(O)=CC3)O
ChEBI Ontology
Outgoing pelargonidin(1−) (CHEBI:144777) is a organic anion (CHEBI:25696)
pelargonidin(1−) (CHEBI:144777) is conjugate base of pelargonidin (CHEBI:25863)
Incoming pelargonidin (CHEBI:25863) is conjugate acid of pelargonidin(1−) (CHEBI:144777)
IUPAC Name
7-hydroxy-2-(4-hydroxyphenyl)chromenium-3,5-bis(olate)
Synonyms Sources
7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate) IUPAC
pelargonidin UniProt
Manual Xref Database
PELARGONIDIN-CMPD MetaCyc
View more database links
Last Modified
20 September 2019