CHEBI:60006 - laricitrin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name laricitrin(1−)
ChEBI ID CHEBI:60006
ChEBI ASCII Name laricitrin(1-)
Definition The conjugate base of laricitrin arising from deprotonation of the 3-OH group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C16H11O8
Net Charge -1
Average Mass 331.25370
Monoisotopic Mass 331.04594
InChI InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3/p-1
InChIKey CFYMYCCYMJIYAB-UHFFFAOYSA-M
SMILES COc1cc(cc(O)c1O)-c1oc2cc(O)cc(O)c2c(=O)c1[O-]
ChEBI Ontology
Outgoing laricitrin(1−) (CHEBI:60006) is a flavonol oxoanion (CHEBI:58588)
laricitrin(1−) (CHEBI:60006) is conjugate base of laricitrin (CHEBI:31763)
Incoming laricitrin (CHEBI:31763) is conjugate acid of laricitrin(1−) (CHEBI:60006)
IUPAC Name
2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-olate
Synonyms Sources
laricitrin UniProt
laricitrin 3-olate ChEBI
laricitrin anion ChEBI
Manual Xref Database
CPD-8605 MetaCyc
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Last Modified
04 February 2013
Submitter Remark
2010-08-09 21:54:52.0 Kristian Axelsen This compound is conjugate_base of CHEBI:31763