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CHEBI:216957 - Phomopoxide G

ChEBI IDCHEBI:216957
ChEBI NamePhomopoxide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H28O5
Net Charge0
Average Mass324.417
Monoisotopic Mass324.19367
SMILESCCCCCCCCC(=O)C[C@H]1OCC2=C1[C@@H](O)[C@H]1O[C@H]1[C@@H]2O
InChIInChI=1S/C18H28O5/c1-2-3-4-5-6-7-8-11(19)9-13-14-12(10-22-13)15(20)17-18(23-17)16(14)21/h13,15-18,20-21H,2-10H2,1H3/t13-,15-,16-,17+,18-/m1/s1
InChIKeyQNMWOEYGNQKVKM-FXXCCUJSSA-N
Species of MetaboliteComponentSourceComments
Phomopsisspecies YE3250 (ncbitaxon:1440777) - PubMed (29334729)
ChEBI Ontology
Outgoing Relation(s)
Phomopoxide G (CHEBI:216957) is a dihydrofuran (CHEBI:51659)
IUPAC Name 
1-[(1aR,2R,3R,6R,6aS)-2,6-dihydroxy-1a,2,3,5,6,6a-hexahydrooxireno[2,3-][2]benzouran-3-yl]decan-2-one