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

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ChEBI Name (2E)-11-(4-aminophenyl)-5,9-dihydroxy-4,6,8-trimethyl-11-oxo-undec-2-enoic acid
ChEBI ID CHEBI:218238
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H29NO5
Net Charge 0
Average Mass 363.454
Monoisotopic Mass 363.20457
InChI InChI=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+
InChIKey JELLOIMREUHSKD-RUDMXATFSA-N
SMILES O=C(O)/C=C/C(C(O)C(CC(C(O)CC(=O)C1=CC=C(N)C=C1)C)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 Xref Database
27024782 ChemSpider
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