CHEBI:206873 - 11-alpha-methoxycurvularin

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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 11-alpha-methoxycurvularin
ChEBI ID CHEBI:206873
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H22O6
Net Charge 0
Average Mass 322.357
Monoisotopic Mass 322.14164
InChI InChI=1S/C17H22O6/c1-10-4-3-5-13(22-2)9-15(20)17-11(7-16(21)23-10)6-12(18)8-14(17)19/h6,8,10,13,18-19H,3-5,7,9H2,1-2H3/t10-,13-/m0/s1
InChIKey LBVPDFGFLMFDPI-GWCFXTLKSA-N
SMILES O=C1O[C@H](CCC[C@H](OC)CC(C2=C(C1)C=C(O)C=C2O)=O)C
Metabolite of Species Details
Penicilliumspecies (NCBI:txid5081) See: DOI
ChEBI Ontology
Outgoing 11-alpha-methoxycurvularin (CHEBI:206873) is a macrolide (CHEBI:25106)
IUPAC Name
(5S,9S)-13,15-dihydroxy-9-methoxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione
Manual Xref Database
26381626 ChemSpider
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