CHEBI:70299 - Yungensin F

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ChEBI Name Yungensin F
ChEBI ID CHEBI:70299
Definition A natural product found in Elaphoglossum yungense.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C35H44O8
Net Charge 0
Average Mass 592.71910
Monoisotopic Mass 592.30362
InChI InChI=1S/C35H44O8/c1-9-11-25(37)27-28(38)22-15-16-34(6,7)43-31(22)23(29(27)39)18-24-30(40)26(21(5)36)33(42)35(8,32(24)41)17-14-20(4)13-10-12-19(2)3/h12,14-16,38-39,41-42H,9-11,13,17-18H2,1-8H3/b20-14+
InChIKey HEQHKIYIPQMWBL-XSFVSMFZSA-N
SMILES CCCC(=O)c1c(O)c(CC2=C(O)C(C)(C\C=C(/C)CCC=C(C)C)C(O)=C(C(C)=O)C2=O)c2OC(C)(C)C=Cc2c1O
Metabolite of Species Details
Elaphoglossum yungense (NCBI:txid551654) Found in root (BTO:0001188). Et2O extract of air-dried and ground scaly rhizomes and roots See: PubMed
Elaphoglossum yungense (NCBI:txid551654) Found in rhizome (BTO:0001181). Et2O extract of air-dried and ground scaly rhizomes and roots See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Yungensin F (CHEBI:70299) has role metabolite (CHEBI:25212)
Yungensin F (CHEBI:70299) is a 1-benzopyran (CHEBI:38443)
Synonym Source
2-{[5,7-dihydroxy-2,2-dimethyl-6-butanoyl-8-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one ChEBI
Citation Waiting for Citations Type Source
21043474 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:butanone(CHEBI:22951); ISA:monoterpenoid(CHEBI:25409); ISA:acetophenones(CHEBI:22187); ISA:carbonyl compound(CHEBI:36586); ISA:aromatic ketone(CHEBI:76224); ISA:resorcinols(CHEBI:33572); ISA:aromatic ether(CHEBI:35618); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:polyol(CHEBI:26191); ISA:cyclic ketone(CHEBI:3992); ISA:organonitrogen compound(CHEBI:35352); ISA:aromatic alcohol(CHEBI:33854);