CHEBI:200564 - Actinofuranone A

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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 Actinofuranone A
ChEBI ID CHEBI:200564
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H34O5
Net Charge 0
Average Mass 378.509
Monoisotopic Mass 378.24062
InChI InChI=1S/C22H34O5/c1-7-15(3)20(24)16(4)10-8-9-14(2)11-12-18(23)13-19-17(5)21(25)22(6,26)27-19/h7-10,16,18,20,23-24,26H,11-13H2,1-6H3/b10-8+,14-9+,15-7+/t16-,18-,20+,22?/m1/s1
InChIKey OQJGVHFFWCZBBJ-QTPMLORGSA-N
SMILES O=C1C(=C(C[C@H](O)CC/C(=C/C=C/[C@H]([C@@H](O)/C(=C/C)/C)C)/C)OC1(O)C)C
Metabolite of Species Details
Streptomycetaceae bacterium CNQ766 (NCBI:txid1169157) See: PubMed
ChEBI Ontology
Outgoing Actinofuranone A (CHEBI:200564) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
5-[(2R,5E,7E,9R,10R,11E)-2,10-dihydroxy-5,9,11-trimethyltrideca-5,7,11-trienyl]-2-hydroxy-2,4-dimethyluran-3-one
Manual Xref Database
9835603 ChemSpider
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