CHEBI:198883 - LL-Z 1271alpha

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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 LL-Z 1271alpha
ChEBI ID CHEBI:198883
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H20O5
Net Charge 0
Average Mass 304.342
Monoisotopic Mass 304.13107
InChI InChI=1S/C17H20O5/c1-16-5-4-6-17(2)13(16)11(21-15(17)19)7-9-10(16)8-12(18)22-14(9)20-3/h7-8,11,13-14H,4-6H2,1-3H3/t11-,13-,14+,16-,17+/m1/s1
InChIKey XFWZBMTTXLUWKW-YIUHCBHRSA-N
SMILES O=C1O[C@H](OC)C2=C[C@H]3OC([C@@]4([C@H]3[C@@](C2=C1)(CCC4)C)C)=O
Metabolite of Species Details
Oidiodendron truncatum (NCBI:txid78155) See: PubMed
ChEBI Ontology
Outgoing LL-Z 1271alpha (CHEBI:198883) is a organic heterotricyclic compound (CHEBI:26979)
LL-Z 1271alpha (CHEBI:198883) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(1S,6S,9R,12S,16R)-6-methoxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,7-diene-4,11-dione
Manual Xref Database
266846 ChemSpider
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