CHEBI:180943 - (R)-3,4-dihydroxymandelaldehyde

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ChEBI Name (R)-3,4-dihydroxymandelaldehyde
ChEBI ID CHEBI:180943
ChEBI ASCII Name (R)-3,4-dihydroxymandelaldehyde
Definition A 3,4-dihydroxymandelaldehyde that has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information ChemicalBook:CB3156289, eMolecules:31653274, ZINC000002635368
Download Molfile XML SDF
Formula C8H8O4
Net Charge 0
Average Mass 168.148
Monoisotopic Mass 168.04226
InChI InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H/t8-/m0/s1
InChIKey YUGMCLJIWGEKCK-QMMMGPOBSA-N
SMILES [H]C(=O)[C@H](O)C1=CC(O)=C(O)C=C1
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 3,4-dihydroxymandelaldehyde )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 3,4-dihydroxymandelaldehyde )
neurotoxin
A poison that interferes with the functions of the nervous system.
(via 3,4-dihydroxymandelaldehyde )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-3,4-dihydroxymandelaldehyde (CHEBI:180943) is a 3,4-dihydroxymandelaldehyde (CHEBI:27852)
IUPAC Name
(2R)-(3,4-dihydroxyphenyl)(hydroxy)acetaldehyde
Synonyms Sources
(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde ChEBI
(R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde ChEBI
(R)-3,4-dihydroxymandelaldehyde UniProt
(R)-3,4-dihydroxymandelic aldehyde ChEBI
(R)-3,4-dihydroxyphenylglycolaldehyde ChEBI
(R)-α,3,4-trihydroxybenzeneacetaldehyde ChemIDplus
D-3,4-dihydroxyphenylglycolaldehyde ChemIDplus
Dopgal ChemIDplus
Noral ChemIDplus
Manual Xref Database
DIHYDROXYPHENYLGLYCOLALDEHYDE MetaCyc
View more database links
Registry Number Type Source
52819-70-2 CAS Registry Number ChemIDplus
Citation Type Source
31697578 PubMed citation Europe PMC
Last Modified
20 October 2021