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CHEBI:136614 - N-oleoyl-L-serine

ChEBI IDCHEBI:136614
ChEBI NameN-oleoyl-L-serine
Stars
ASCII NameN-oleoyl-L-serine
DefinitionAn L-serine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-serine.
Last Modified27 June 2017
SubmitterSteve
DownloadsMolfile
FormulaC21H39NO4
Net Charge0
Average Mass369.546
Monoisotopic Mass369.28791
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C21H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h9-10,19,23H,2-8,11-18H2,1H3,(H,22,24)(H,25,26)/b10-9-/t19-/m0/s1
InChIKeyMBDKGXAMSZIDKF-VJIACCKLSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (20876113)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Application:
bone density conservation agent  An agent that inhibits bone resorption and/or favor bone mineralization and bone regeneration. Used to heal bone fractures and to treat bone diseases such as osteopenia and osteoporosis.
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-L-serine (CHEBI:136614) has functional parent oleic acid (CHEBI:16196)
N-oleoyl-L-serine (CHEBI:136614) has role bone density conservation agent (CHEBI:50646)
N-oleoyl-L-serine (CHEBI:136614) has role mouse metabolite (CHEBI:75771)
N-oleoyl-L-serine (CHEBI:136614) is a N-(fatty acyl)-L-α-amino acid (CHEBI:137550)
N-oleoyl-L-serine (CHEBI:136614) is a L-serine derivative (CHEBI:84135)
N-oleoyl-L-serine (CHEBI:136614) is conjugate acid of N-oleoyl-L-serinate (CHEBI:134031)
Incoming Relation(s)
N-oleoyl-L-serinate (CHEBI:134031) is conjugate base of N-oleoyl-L-serine (CHEBI:136614)
IUPAC Name 
N-[(9Z)-octadec-9-enoyl]-L-serine
Synonyms  Source
(2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoic acidIUPAC
N-oleoylserineChEBI
oleoylserineChEBI
N-[(9Z)-octadecenoyl]serineChEBI
N-[(9Z)-octadecenoyl]-L-serineChEBI
N-(9Z-octadecenoyl)-L-serineChEBI
Registry NumbersSources
Reaxys:14193105Reaxys
Citations