CHEBI:80895 - plantaginin

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ChEBI Name plantaginin
ChEBI ID CHEBI:80895
Definition A glycosyloxyflavone that is scutellarein attached to a β-D-glucopyranosyl residue at position 7 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H20O11
Net Charge 0
Average Mass 448.37690
Monoisotopic Mass 448.10056
InChI InChI=1S/C21H20O11/c22-7-14-17(26)19(28)20(29)21(32-14)31-13-6-12-15(18(27)16(13)25)10(24)5-11(30-12)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21-/m1/s1
InChIKey VUGRLRAUZWGZJP-IAAKTDFRSA-N
SMILES OC[C@H]1O[C@@H](Oc2cc3oc(cc(=O)c3c(O)c2O)-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
Metabolite of Species Details
Dracocephalum peregrinum (IPNI:446489-1) See: PubMed
Plantago asiatica (NCBI:txid197796) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing plantaginin (CHEBI:80895) has functional parent scutellarein (CHEBI:9062)
plantaginin (CHEBI:80895) has role plant metabolite (CHEBI:76924)
plantaginin (CHEBI:80895) is a glycosyloxyflavone (CHEBI:50018)
plantaginin (CHEBI:80895) is a monosaccharide derivative (CHEBI:63367)
plantaginin (CHEBI:80895) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name
5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-D-glucopyranoside
Synonym Source
Scutellarein 7beta-D-glucopyranoside KEGG COMPOUND
Manual Xrefs Databases
C00004220 KNApSAcK
C17056 KEGG COMPOUND
CN1513862 Patent
LMPK12111109 LIPID MAPS
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Registry Number Type Source
1360179 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10048707 PubMed citation Europe PMC
18958424 PubMed citation Europe PMC
2488968 PubMed citation Europe PMC
Last Modified
05 June 2015