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CHEBI:218238 - (2E)-11-(4-aminophenyl)-5,9-dihydroxy-4,6,8-trimethyl-11-oxo-undec-2-enoic acid

ChEBI IDCHEBI:218238
ChEBI Name(2E)-11-(4-aminophenyl)-5,9-dihydroxy-4,6,8-trimethyl-11-oxo-undec-2-enoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H29NO5
Net Charge0
Average Mass363.454
Monoisotopic Mass363.20457
SMILESCC(/C=C/C(=O)O)C(O)C(C)CC(C)C(O)CC(=O)c1ccc(N)cc1
InChIInChI=1S/C20H29NO5/c1-12(4-9-19(24)25)20(26)14(3)10-13(2)17(22)11-18(23)15-5-7-16(21)8-6-15/h4-9,12-14,17,20,22,26H,10-11,21H2,1-3H3,(H,24,25)/b9-4+
InChIKeyJELLOIMREUHSKD-RUDMXATFSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (20428079)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(2E)-11-(4-aminophenyl)-5,9-dihydroxy-4,6,8-trimethyl-11-oxo-undec-2-enoic acid (CHEBI:218238) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name 
(E)-11-(4-aminophenyl)-5,9-dihydroxy-4,6,8-trimethyl-11-oxoundec-2-enoic acid
Manual XrefsDatabases
27024782ChemSpider