EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75106 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine

ChEBI IDCHEBI:75106
ChEBI Name1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
Stars
ASCII Name1-oleoyl-2-palmitoyl-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 palmitoyl respectively.
Last Modified23 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC40H76NO10P
Net Charge0
Average Mass762.019
Monoisotopic Mass761.52068
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1
InChIKeyILJAXXNZNFOOQA-DAQGAKHBSA-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-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) has functional parent hexadecanoic acid (CHEBI:15756)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) is conjugate acid of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909)
Incoming Relation(s)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909) is conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106)
IUPAC Name 
O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
Synonyms  Source
1-C18:1(ω-9)-2-C16:0-phosphatidylserineChEBI
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serineChEBI
PS(18:1(9Z)/16:0)LIPID MAPS
1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserineLIPID MAPS
Phosphatidylserine(18:1ω9/16:0)HMDB
1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphoserineHMDB
Manual XrefsDatabases
LMGP03010959LIPID MAPS
HMDB0012387HMDB