Link to this page
Experimental Factor Ontology
Last uploaded:
December 16, 2024
Jump to:
| Preferred Name | resveratrol | |
| Synonyms |
3,4',5-Trihydroxystilbene Resveratrol 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
|
| Definitions |
A stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4' by hydroxy groups. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_27881 |
|
| charge |
0
|
|
| database_cross_reference |
KEGG:C03582 Beilstein:1912433 MeSH:C059514 SNOMEDCT:96383001 PMID:12939617 CAS:501-36-0 LINCS:LSM-2557 DrugBank:DB02709 PMID:16461283 NCIt:C1215
|
|
| definition |
A stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4' by hydroxy groups.
|
|
| formula |
C14H12O3
|
|
| has characteristic | ||
| has_alternative_id |
CHEBI:19867 CHEBI:11685 CHEBI:1366
|
|
| has_exact_synonym |
Resveratrol 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
3,4',5-Trihydroxystilbene
|
|
| has_role | ||
| id |
CHEBI:27881
|
|
| in_subset | ||
| inchi |
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H
|
|
| inchikey |
LUKBXSAWLPMMSZ-UHFFFAOYSA-N
|
|
| label |
resveratrol
|
|
| mass |
228.24328
|
|
| monoisotopicmass |
228.07864
|
|
| notation |
CHEBI:27881
|
|
| preferred label |
resveratrol
|
|
| prefLabel |
resveratrol
|
|
| smiles |
[H]C(=C([H])c1cc(O)cc(O)c1)c1ccc(O)cc1
|
|
| subClassOf |
Add comment
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |
Create mapping