InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(40-10)39-9-16-19(32)22(35)24(37)28(43-16)41-13-7-14(30)17-15(8-13)42-25(26(38-2)20(17)33)11-3-5-12(29)6-4-11/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27+,28+/m0/s1 |
DDCXRGLXWQTCFL-ZREHCGJISA-N |
COc1c(oc2cc(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c2c1=O)-c1ccc(O)cc1 |
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Lepisorus contortus
(NCBI:txid699669)
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Found in
whole plant
(BTO:0001461).
95% EtOH extract of air-dried, powdered whole plant
See:
PubMed
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metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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View more via ChEBI Ontology
Outgoing
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4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
has functional parent
kaempferol
(CHEBI:28499)
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
has role
metabolite
(CHEBI:25212)
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
is a
dihydroxyflavone
(CHEBI:38686)
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
is a
disaccharide derivative
(CHEBI:63353)
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
is a
glycosyloxyflavone
(CHEBI:50018)
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
is a
monomethoxyflavone
(CHEBI:25401)
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside
(CHEBI:68350)
is a
rutinoside
(CHEBI:26587)
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5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
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7-rutinosyl-3-methoxy-kaempferol
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ChEBI
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1339825
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Reaxys Registry Number
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Reaxys
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21261296
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PubMed citation
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Europe PMC
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