CHEBI:226589 - Fusaspirol D

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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 Fusaspirol D
ChEBI ID CHEBI:226589
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H18O5
Net Charge 0
Average Mass 278.304
Monoisotopic Mass 278.11542
InChI InChI=1S/C15H18O5/c1-3-4-5-6-10-7-8-11(16)13(18)15(10)12(17)9(2)20-14(15)19/h3-8,10-13,16-18H,2H2,1H3/b4-3+,6-5+/t10-,11-,12+,13+,15+/m1/s1
InChIKey JGBMHPUTTBOQCU-IHGGTNIXSA-N
SMILES O=C1OC(=C)[C@@H]([C@]12[C@@H](C=C[C@H]([C@@H]2O)O)/C=C/C=C/C)O
Metabolite of Species Details
Fusarium (NCBI:txid5506) See: DOI
ChEBI Ontology
Outgoing Fusaspirol D (CHEBI:226589) is a oxolanes (CHEBI:26912)
IUPAC Name
(4R,5R,6R,7R,10R)-4,6,7-trihydroxy-3-methylidene-10-[(1E,3E)-penta-1,3-dienyl]-2-oxaspiro[4.5]dec-8-en-1-one