CHEBI:214923 - Rickiol C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Rickiol C
ChEBI ID CHEBI:214923
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H42O6
Net Charge 0
Average Mass 426.594
Monoisotopic Mass 426.29814
InChI InChI=1S/C24H42O6/c1-18(25)16-19(26)17-20-12-10-8-6-4-2-3-5-7-9-11-13-22-24(30-22)21(27)14-15-23(28)29-20/h14-15,18-22,24-27H,2-13,16-17H2,1H3/b15-14+/t18-,19-,20+,21-,22+,24+/m1/s1
InChIKey OXTHXRVCXZMQIL-ZSBYDBFHSA-N
SMILES O=C1O[C@@H](CCCCCCCCCCCC[C@H]2[C@H]([C@@H](C=C1)O)O2)C[C@H](O)C[C@H](O)C
Metabolite of Species Details
Hypoxylon rickii (NCBI:txid110545) See: PubMed
ChEBI Ontology
Outgoing Rickiol C (CHEBI:214923) is a macrolide (CHEBI:25106)
IUPAC Name
(1S,2R,3E,7S,20S)-7-[(2R,4R)-2,4-dihydroxypentyl]-2-hydroxy-6,21-dioxabicyclo[18.1.0]henicos-3-en-5-one