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CHEBI:194368 - plasmodiophorol C(1−)

ChEBI IDCHEBI:194368
ChEBI Nameplasmodiophorol C(1−)
Stars
ASCII Nameplasmodiophorol C(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O5
Net Charge-1
Average Mass327.441
Monoisotopic Mass327.21770
SMILES[H][C@@]1([C@@H](O)CC)C[C@@H](O)[C@H](O)[C@H]1/C=C\CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O5/c1-2-15(19)14-12-16(20)18(23)13(14)10-8-6-4-3-5-7-9-11-17(21)22/h8,10,13-16,18-20,23H,2-7,9,11-12H2,1H3,(H,21,22)/p-1/b10-8-/t13-,14+,15-,16+,18+/m0/s1
InChIKeyQFAVOSCGUOCENL-FNIQTPRVSA-M
ChEBI Ontology
Outgoing Relation(s)
plasmodiophorol C(1−) (CHEBI:194368) is a hydroxy fatty acid anion (CHEBI:59835)
plasmodiophorol C(1−) (CHEBI:194368) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
4-hydroxymethyl-1,2-dihydroxycyclopentane(1−)SUBMITTER
UniProt Name  Source
plasmodiophorol CUniProt
Citations