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CHEBI:747599 - (+)-lariciresinoate

Default Structure
ChEBI IDCHEBI:747599
ChEBI Name(+)-lariciresinoate
Stars
DefinitionA monocarboxylic acid anion that is the conjugate base of (+)-lariciresinoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.
Last Modified24 April 2026
SubmitterMartin Larralde
DownloadsMolfile
FormulaC20H21O7
Net Charge-1
Average Mass373.381
Monoisotopic Mass373.12928
SMILESCOc1cc(C[C@H]2CO[C@H](c3ccc(O)c(OC)c3)[C@H]2C(=O)[O-])ccc1O
InChIInChI=1S/C20H22O7/c1-25-16-8-11(3-5-14(16)21)7-13-10-27-19(18(13)20(23)24)12-4-6-15(22)17(9-12)26-2/h3-6,8-9,13,18-19,21-22H,7,10H2,1-2H3,(H,23,24)/p-1/t13-,18-,19+/m0/s1
InChIKeyBGGDBGUQYPGRLQ-FASAQXTFSA-M
Species of MetaboliteComponentSourceComments
Novosphingobium rhizosphaerae (ncbitaxon:1551649) - PubMed (40990490) Strain: LY
ChEBI Ontology
Outgoing Relation(s)
(+)-lariciresinoate (CHEBI:747599) is a monocarboxylic acid anion (CHEBI:35757)
(+)-lariciresinoate (CHEBI:747599) is conjugate base of (+)-lariciresinoic acid (CHEBI:747598)