Ontologies
CDNO
Compositional Dietary Nutrition Ontology (CDNO)
OWL
View license
Last submission date November 13, 2024
Summary
Classes
Properties
Instances
Notes
Mappings
Widgets
SPARQL
ID http://purl.obolibrary.org/obo/CHEBI_30200
http://purl.obolibrary.org/obo/CHEBI_30200
https://agroportal.lirmm.fr/ontologies/CDNO/CHEBI_30200
Preferred name

kaempferol 3-O-beta-D-glucoside
Synonyms
3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one Kaempferol 3-O-beta-D-glucoside 3,4',5,7-Tetrahydroxyflavone-3-glucoside Astragalin Kaempferol 3-O-glucoside 4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)- astragaline kaempferol-3-O-beta-glucopyranoside 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside
See more
See less
Definitions
A kaempferol O-glucoside in which a glucosyl residue is attached at position 3 of kaempferol via a beta-glycosidic linkage.

Raw data

rdf:type
rdfs:subClassOf
rdfs:label
kaempferol 3-O-beta-D-glucoside
skos:notation
CHEBI:30200
obo_purl:IAO_0000115
A kaempferol O-glucoside in which a glucosyl residue is attached at position 3 of kaempferol via a beta-glycosidic linkage.
oboinowl_gen:hasExactSynonym
3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Kaempferol 3-O-beta-D-glucoside
oboinowl_gen:hasDbXref
CAS:480-10-4
HMDB:HMDB0037429
KEGG:C12249
KNApSAcK:C00005138
LIPID_MAPS_instance:LMPK12111725
MetaCyc:CPD1F-453
PMID:21329934
PMID:21466157
PMID:22210036
PMID:22489129
PMID:22766709
Reaxys:1359980
Wikipedia:Astragalin
See more
See less
oboinowl_gen:hasOBONamespace
chebi_ontology
oboinowl_gen:id
CHEBI:30200
oboinowl_gen:inSubset
oboinowl_gen:hasRelatedSynonym
3,4',5,7-Tetrahydroxyflavone-3-glucoside
Astragalin
Kaempferol 3-O-glucoside
4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
astragaline
kaempferol-3-O-beta-glucopyranoside
5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside
See more
See less
oboinowl_gen:hasAlternativeId
CHEBI:132836
CHEBI:31745
obo_purl:charge
0
obo_purl:formula
C21H20O11
obo_purl:inchi
InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
obo_purl:inchikey
JPUKWEQWGBDDQB-QSOFNFLRSA-N
obo_purl:mass
448.378
obo_purl:monoisotopicmass
448.10056
obo_purl:smiles
C1(=C(C(C2=C(C=C(C=C2O1)O)O)=O)O[C@H]3[C@H](O)[C@H]([C@@H]([C@@H](CO)O3)O)O)C=4C=CC(O)=CC4
JSON-LD
RDF/XML
N-TRIPLE
TURTLE
Add comment
Add proposal
Subject Author Type Created
No notes to display