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CHEBI:149733 - N-oleoyl-L-tryptophan(1−)

Default Structure
ChEBI IDCHEBI:149733
ChEBI NameN-oleoyl-L-tryptophan(1−)
Stars
ASCII NameN-oleoyl-L-tryptophan(1-)
Submitterlaimo
DownloadsMolfile
FormulaC29H43N2O3
Net Charge-1
Average Mass467.674
Monoisotopic Mass467.32792
SMILES[H][C@@](Cc1cnc2ccccc12)(NC(=O)CCCCCCC/C=C\CCCCCCCC)C(=O)[O-]
InChIInChI=1S/C29H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)31-27(29(33)34)22-24-23-30-26-20-18-17-19-25(24)26/h9-10,17-20,23,27,30H,2-8,11-16,21-22H2,1H3,(H,31,32)(H,33,34)/p-1/b10-9-/t27-/m0/s1
InChIKeyXAKJNQLDKZLAKM-ZDQMOETHSA-M
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-L-tryptophan(1−) (CHEBI:149733) has functional parent oleate (CHEBI:30823)
N-oleoyl-L-tryptophan(1−) (CHEBI:149733) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738)
Synonyms  Source
C18:1(9Z)-L-Trp(1−)SUBMITTER
N-(9Z-octadecenoyl)-L-tryptophanateSUBMITTER
UniProt Name  Source
N-(9Z-octadecenoyl)-L-tryptophanUniProt
Citations