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Ontologies
CDNO
Compositional Dietary Nutrition Ontology
(CDNO)
OWL
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Last submission date November 13, 2024
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ID
http://purl.obolibrary.org/obo/CHEBI_17965
http://purl.obolibrary.org/obo/CHEBI_17965
https://agroportal.lirmm.fr/ontologies/CDNO/CHEBI_17965
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Preferred name
isoorientin
Synonyms
Isoorientin
(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
Homoorientin
Luteolin-6-C-beta-D-glucoside
Definitions
A flavone C-glycoside consisting of luteolin having a beta-D-glucosyl residue at the 6-position.
Raw data
rdf:type
http://www.w3.org/2002/07/owl#Class
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rdfs:subClassOf
http://purl.obolibrary.org/obo/CHEBI_24698
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rdfs:label
isoorientin
skos:notation
CHEBI:17965
obo_purl:IAO_0000115
A flavone C-glycoside consisting of luteolin having a beta-D-glucosyl residue at the 6-position.
oboinowl_gen:hasExactSynonym
Isoorientin
(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
oboinowl_gen:hasDbXref
CAS:4261-42-1
KEGG:C01821
KNApSAcK:C00001055
LIPID_MAPS_instance:LMPK12110469
PMID:21080643
PMID:22529049
PMID:22948221
PMID:22980875
PMID:23026832
PMID:23220614
Reaxys:68256
Wikipedia:Isoorientin
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oboinowl_gen:hasOBONamespace
chebi_ontology
oboinowl_gen:id
CHEBI:17965
oboinowl_gen:inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
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oboinowl_gen:hasRelatedSynonym
2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
Homoorientin
Luteolin-6-C-beta-D-glucoside
oboinowl_gen:hasAlternativeId
CHEBI:14471
CHEBI:24905
CHEBI:6034
obo_purl:charge
0
obo_purl:formula
C21H20O11
obo_purl:inchi
InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
obo_purl:inchikey
ODBRNZZJSYPIDI-VJXVFPJBSA-N
obo_purl:mass
448.37690
obo_purl:monoisotopicmass
448.10056
obo_purl:smiles
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1
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