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CHEBI:28814 - piceatannol

Default Structure
ChEBI IDCHEBI:28814
ChEBI Namepiceatannol
Stars
DefinitionA stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5.
Secondary ChEBI IDsCHEBI:1364, CHEBI:19862, CHEBI:49817
Last Modified11 October 2024
DownloadsMolfile
FormulaC14H12O4
Net Charge0
Average Mass244.246
Monoisotopic Mass244.07356
SMILESOc1cc(O)cc(/C=C/c2ccc(O)c(O)c2)c1
InChIInChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChIKeyCDRPUGZCRXZLFL-OWOJBTEDSA-N
Wikipedia
Roles Classification
Biological Roles:
tyrosine kinase inhibitor  Any protein kinase inhibitor that interferes with the action of tyrosine kinase.
protein kinase inhibitor  An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
Applications:
hypoglycemic agent  A drug which lowers the blood glucose level.
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
ChEBI Ontology
Outgoing Relation(s)
piceatannol (CHEBI:28814) has parent hydride trans-stilbene (CHEBI:36007)
piceatannol (CHEBI:28814) has role antineoplastic agent (CHEBI:35610)
piceatannol (CHEBI:28814) has role apoptosis inducer (CHEBI:68495)
piceatannol (CHEBI:28814) has role geroprotector (CHEBI:176497)
piceatannol (CHEBI:28814) has role hypoglycemic agent (CHEBI:35526)
piceatannol (CHEBI:28814) has role plant metabolite (CHEBI:76924)
piceatannol (CHEBI:28814) has role protein kinase inhibitor (CHEBI:37699)
piceatannol (CHEBI:28814) has role tyrosine kinase inhibitor (CHEBI:38637)
piceatannol (CHEBI:28814) is a catechols (CHEBI:33566)
piceatannol (CHEBI:28814) is a polyphenol (CHEBI:26195)
piceatannol (CHEBI:28814) is a resorcinols (CHEBI:33572)
piceatannol (CHEBI:28814) is a stilbenol (CHEBI:36027)
Incoming Relation(s)
trans-astringin (CHEBI:2899) has functional parent piceatannol (CHEBI:28814)
isorhapontigenin (CHEBI:167830) has functional parent piceatannol (CHEBI:28814)
piceatannolquinone (CHEBI:232396) has functional parent piceatannol (CHEBI:28814)
rhapontigenin (CHEBI:174376) has functional parent piceatannol (CHEBI:28814)
IUPAC Name 
4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
Synonyms  Source
3,3',4'5-TetrahydroxystilbeneKEGG COMPOUND
3,5,3',4'-tetrahydroxystilbeneChemIDplus
3-hydroxyresveratolChemIDplus
4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diolChEBI
PiceatannolKEGG COMPOUND
UniProt Name  Source
piceatannolUniProt
Manual XrefsDatabases
C00002895KNApSAcK
C05901KEGG COMPOUND
DB08399DrugBank
HMDB0004215HMDB
LMPK13090006LIPID MAPS
PiceatannolWikipedia
PITPDBeChem
Registry NumbersSources
Reaxys:1879860Reaxys
Beilstein:1879860Beilstein
CAS:10083-24-6ChemIDplus
CAS:10083-24-6KEGG COMPOUND
Citations