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CHEBI:194366 - plasmodiophorol A(1−)

ChEBI IDCHEBI:194366
ChEBI Nameplasmodiophorol A(1−)
Stars
ASCII Nameplasmodiophorol A(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H29O4
Net Charge-1
Average Mass309.426
Monoisotopic Mass309.20713
SMILES[H][C@@]1([C@@H](O)CC)C[C@@H]2O[C@@H]2[C@H]1/C=C\CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H30O4/c1-2-15(19)14-12-16-18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18-19H,2-7,9,11-12H2,1H3,(H,20,21)/p-1/b10-8-/t13-,14+,15-,16-,18+/m0/s1
InChIKeyUMHMXTXOIVYKOO-RLHIQTTISA-M
ChEBI Ontology
Outgoing Relation(s)
plasmodiophorol A(1−) (CHEBI:194366) is a epoxy fatty acid anion (CHEBI:190711)
plasmodiophorol A(1−) (CHEBI:194366) is a hydroxy fatty acid anion (CHEBI:59835)
plasmodiophorol A(1−) (CHEBI:194366) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
6-oxabicyclo[3.1.0]hexane(1−)SUBMITTER
UniProt Name  Source
plasmodiophorol AUniProt
Citations