Paecilomycine C (CHEBI:220422)

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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	Paecilomycine C

ChEBI ID	CHEBI:220422

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H20O4

Net Charge

Average Mass

264.321

Monoisotopic Mass

264.13616

InChI

InChI=1S/C15H20O4/c1-9-3-4-14-8-18-15(12(17)19-11(14)5-9)7-10(16)6-13(14,15)2/h5,11-12,17H,3-4,6-8H2,1-2H3/t11-,12?,13+,14+,15-/m0/s1

InChIKey

UDFBADFSSIEMAL-CIPLDVTJSA-N

SMILES

O=C1C[C@@]23OC[C@@]4([C@]2(C1)C)[C@H](C=C(C)CC4)OC3O

Metabolite of Species	Details
Cordyceps tenuipes (NCBI:txid45847)	See: DOI

ChEBI Ontology
Outgoing	Paecilomycine C (CHEBI:220422) is a oxacycle (CHEBI:38104)

IUPAC Name

(1R,4S,9R,10R)-2-hydroxy-6,10-dimethyl-3,14-dioxatetracyclo[7.4.2.01,10.04,9]pentadec-5-en-12-one