EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:229751 - (S,E)-2,4-dihydroxy-6-(10-hydroxy-6-oxoundec-1-en-1-yl)benzoate

ChEBI IDCHEBI:229751
ChEBI Name(S,E)-2,4-dihydroxy-6-(10-hydroxy-6-oxoundec-1-en-1-yl)benzoate
Stars
ASCII Name(S,E)-2,4-dihydroxy-6-(10-hydroxy-6-oxoundec-1-en-1-yl)benzoate
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC18H23O6
Net Charge-1
Average Mass335.376
Monoisotopic Mass335.15001
SMILESC[C@H](O)CCCC(=O)CCC/C=C/c1cc(O)cc(O)c1C(=O)[O-]
InChIInChI=1S/C18H24O6/c1-12(19)6-5-9-14(20)8-4-2-3-7-13-10-15(21)11-16(22)17(13)18(23)24/h3,7,10-12,19,21-22H,2,4-6,8-9H2,1H3,(H,23,24)/p-1/b7-3+/t12-/m0/s1
InChIKeyKZABMNZGZHPCFB-QBODLPLBSA-M
ChEBI Ontology
Outgoing Relation(s)
(S,E)-2,4-dihydroxy-6-(10-hydroxy-6-oxoundec-1-en-1-yl)benzoate (CHEBI:229751) has functional parent zearalenone (CHEBI:10106)
(S,E)-2,4-dihydroxy-6-(10-hydroxy-6-oxoundec-1-en-1-yl)benzoate (CHEBI:229751) is a resorcinols (CHEBI:33572)
Synonym  Source
HZENSUBMITTER
UniProt Name  Source
hydrolyzed zearalenoneUniProt
Citations