EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:169931 - (3Z)-3-[(2E,6R,8E,10E,12E)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1H-pyrrol-2-one

ChEBI IDCHEBI:169931
ChEBI Name(3Z)-3-[(2E,6R,8E,10E,12E)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1H-pyrrol-2-one
Stars
ASCII Name(3Z)-3-[(2E,6R,8E,10E,12E)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1H-pyrrol-2-one
DefinitionCompound 3 in ref.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC26H39NO2
Net Charge0
Average Mass397.603
Monoisotopic Mass397.29808
SMILESC/C=C(C)/C=C(C)/C=C(\C)C[C@H](C)CC/C=C/C(O)=C1\C=C(CC(C)C)NC1=O
InChIInChI=1S/C26H39NO2/c1-8-19(4)14-21(6)16-22(7)15-20(5)11-9-10-12-25(28)24-17-23(13-18(2)3)27-26(24)29/h8,10,12,14,16-18,20,28H,9,11,13,15H2,1-7H3,(H,27,29)/b12-10+,19-8+,21-14+,22-16+,25-24-/t20-/m1/s1
InChIKeyFURRPQOHZQBPSM-IJEGNXLNSA-N
ChEBI Ontology
Outgoing Relation(s)
(3Z)-3-[(2E,6R,8E,10E,12E)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1H-pyrrol-2-one (CHEBI:169931) is a polyketide (CHEBI:26188)
UniProt Name  Source
(3Z)-3-[(2E,6R,8E,10E,12E)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1H-pyrrol-2-oneUniProt
Citations