Paecilocin C, (rel)- (CHEBI:69302)

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ChEBI Name	Paecilocin C, (rel)-

ChEBI ID	CHEBI:69302

Definition	A natural product found in Paecilomyces variotii.

Stars	This entity has been manually annotated by a third party.

Supplier Information

Download	Molfile XML SDF

Formula

C18H28O4

Net Charge

Average Mass

308.41250

Monoisotopic Mass

308.19876

InChI

InChI=1S/C18H28O4/c1-4-5-6-7-8-9-13-18(21-3)14-11-10-12-15(19)16(14)17(20-2)22-18/h10-12,17,19H,4-9,13H2,1-3H3/t17-,18+/m1/s1

InChIKey

VKMFJAVAGSMZBP-MSOLQXFVSA-N

SMILES

CCCCCCCC[C@]1(OC)O[C@@H](OC)c2c(O)cccc12

Metabolite of Species	Details
Paecilomyces var.otii (NCBI:txid45996)	Found in mycelium (BTO:0001436). EtOAc extract of culture medium and mycelium,fungus isolated from inner tissue of Nemopilema nomurai 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.

ChEBI Ontology
Outgoing	Paecilocin C, (rel)- (CHEBI:69302) has role metabolite (CHEBI:25212) Paecilocin C, (rel)- (CHEBI:69302) is a phenols (CHEBI:33853)

Synonym	Source
rel-(1S,3R)-1,3-dimethoxy-1-octyl-3H-2-benzofuran-4-ol	ChEBI

Citation	Type	Source
21744790	PubMed citation	Europe PMC

Last Modified

22 September 2014

General Comment
2014-10-17	Suggested Classification: ISA:organic heterocyclic compound(CHEBI:24532); ISA:acetal(CHEBI:59769); ISA:aromatic alcohol(CHEBI:33854);