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CHEBI:75103 - 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine

ChEBI IDCHEBI:75103
ChEBI Name1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine
Stars
ASCII Name1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine
DefinitionA 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
Last Modified23 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC42H80NO10P
Net Charge0
Average Mass790.073
Monoisotopic Mass789.55198
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-/t38-,39+/m1/s1
InChIKeyVYDABBXFPODZIE-IAJQVIMPSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) has functional parent octadecanoic acid (CHEBI:28842)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) is conjugate acid of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902)
Incoming Relation(s)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902) is conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103)
IUPAC Name 
O-{hydroxy[(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine
Synonyms  Source
1-C18:1(ω-9)-2-C18:0-phosphatidylserineChEBI
1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serineChEBI
PS(18:1(9Z)/18:0)LIPID MAPS
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoserineLIPID MAPS
Phosphatidylserine(36:1)HMDB
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphoserineHMDB
Manual XrefsDatabases
LMGP03010034LIPID MAPS
HMDB0012389HMDB
Registry NumbersSources
Reaxys:1718517Reaxys