CHEBI:67831 - fusicoauritone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name fusicoauritone
ChEBI ID CHEBI:67831
Definition A natural product found in Porella chilensis.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H32O2
Net Charge 0
Average Mass 304.46690
Monoisotopic Mass 304.24023
InChI InChI=1S/C20H32O2/c1-12(2)15-8-9-19(5)10-17-14(4)18(21)11-20(17,22)13(3)6-7-16(15)19/h12-13,15-16,22H,6-11H2,1-5H3/t13-,15+,16-,19+,20+/m0/s1
InChIKey UHLQGMSCOUMZFU-UIGPTYSNSA-N
SMILES [H][C@@]12CC[C@H](C)[C@]3(O)CC(=O)C(C)=C3C[C@@]1(C)CC[C@@H]2C(C)C
Metabolite of Species Details
Porella chilensis (NCBI:txid462342) The air-dried plant material was extracted with diethyl ether and then with methanol 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 fusicoauritone (CHEBI:67831) has role metabolite (CHEBI:25212)
fusicoauritone (CHEBI:67831) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
(3aR,4S,6aS,7R,9aR)-3a-Hydroxy-7-isopropyl-1,4,9a-trimethyl-3a,4,5,6,6a,7,8,9,9a,10-decahydrodicyclopenta[a,d][8]annulen-2(3H)-one ChEBI
Citation Waiting for Citations Type Source
21384863 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:tertiary alcohol(CHEBI:26878); ISA:cyclic ketone(CHEBI:3992); ISA:organic hydroxy compound(CHEBI:33822);