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CHEBI:149732 - N-oleoyl-L-methionine(1−)

Default Structure
ChEBI IDCHEBI:149732
ChEBI NameN-oleoyl-L-methionine(1−)
Stars
ASCII NameN-oleoyl-L-methionine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC23H42NO3S
Net Charge-1
Average Mass412.660
Monoisotopic Mass412.28909
SMILES[H][C@@](CCSC)(NC(=O)CCCCCCC/C=C\CCCCCCCC)C(=O)[O-]
InChIInChI=1S/C23H43NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)24-21(23(26)27)19-20-28-2/h10-11,21H,3-9,12-20H2,1-2H3,(H,24,25)(H,26,27)/p-1/b11-10-/t21-/m0/s1
InChIKeyATFITIQQSWCPIQ-XPTLAUCJSA-M
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-L-methionine(1−) (CHEBI:149732) has functional parent oleate (CHEBI:30823)
N-oleoyl-L-methionine(1−) (CHEBI:149732) is a N-(fatty acyl)-L-methionine(1−) (CHEBI:149737)
Synonyms  Source
C18:1(9Z)-L-Met(1−)SUBMITTER
N-(9Z-octadecenoyl)-L-methioninateSUBMITTER
UniProt Name  Source
N-(9Z-octadecenoyl)-L-methionineUniProt
Citations