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CHEBI:216934 - Phomopoxide C

ChEBI IDCHEBI:216934
ChEBI NamePhomopoxide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H30O5
Net Charge0
Average Mass326.433
Monoisotopic Mass326.20932
SMILESCCCCCCCC/C=C/[C@H]1OCC2=C1[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O
InChIInChI=1S/C18H30O5/c1-2-3-4-5-6-7-8-9-10-13-14-12(11-23-13)15(19)17(21)18(22)16(14)20/h9-10,13,15-22H,2-8,11H2,1H3/b10-9+/t13-,15-,16-,17+,18+/m1/s1
InChIKeyDIGMLNWYVRXXAT-SWCXKWPYSA-N
Species of MetaboliteComponentSourceComments
Phomopsisspecies YE3250 (ncbitaxon:1440777) - PubMed (29334729)
ChEBI Ontology
Outgoing Relation(s)
Phomopoxide C (CHEBI:216934) is a 2-benzofurans (CHEBI:38831)
IUPAC Name 
(1R,4R,5S,6S,7R)-1-[(E)-dec-1-enyl]-1,3,4,5,6,7-hexahydro-2-benzouran-4,5,6,7-tetrol