CHEBI:224135 - Cyahookerin F

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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 Cyahookerin F
ChEBI ID CHEBI:224135
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H30O3
Net Charge 0
Average Mass 330.468
Monoisotopic Mass 330.21949
InChI InChI=1S/C21H30O3/c1-13(2)15-8-9-20(3)10-11-21(4)16(17(15)20)7-6-14(12-22)18(24-5)19(21)23/h6,12-13,16,18H,7-11H2,1-5H3/t16-,18-,20-,21-/m1/s1
InChIKey MHJIISMBXWZQGF-KRZXBLKESA-N
SMILES O=C1[C@]2([C@@H](C3=C(C(C)C)CC[C@]3(C)CC2)CC=C([C@H]1OC)C=O)C
Metabolite of Species Details
Cyathus hookeri (NCBI:txid380659) See: PubMed
ChEBI Ontology
Outgoing Cyahookerin F (CHEBI:224135) is a diterpenoid (CHEBI:23849)
IUPAC Name
(3aR,5aR,7R,10aR)-7-methoxy-3a,5a-dimethyl-6-oxo-1-propan-2-yl-3,4,5,7,10,10a-hexahydro-2H-cyclohepta[e]indene-8-carbaldehyde