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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:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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.
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
Applications:
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
hypoglycemic agent  A drug which lowers the blood glucose level.
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