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CHEBI:60568 - 1,2-dioleoyl-sn-glycero-3-phospho-L-serine

ChEBI IDCHEBI:60568
ChEBI Name1,2-dioleoyl-sn-glycero-3-phospho-L-serine
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phospho-L-serine
DefinitionA 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups are both oleoyl.
Last Modified4 March 2016
Submitterzjosephs
DownloadsMolfile
FormulaC42H78NO10P
Net Charge0
Average Mass788.057
Monoisotopic Mass787.53633
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C42H78NO10P/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/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1
InChIKeyWTBFLCSPLLEDEM-JIDRGYQWSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
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 Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) has role mouse metabolite (CHEBI:75771)
1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) is a phosphatidylserine(18:1/18:1) (CHEBI:90437)
1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905)
Incoming Relation(s)
1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568)
IUPAC Name 
O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
Synonyms  Source
DOPSChEBI
DOPSEChemIDplus
Dioleoyl phosphatidylserineChemIDplus
1,2-DioleoylphosphatidylserineChemIDplus
1,2-Dioleoyl-sn-glycero-3-phosphoserineChemIDplus
1,2-DlpsChemIDplus
Manual XrefsDatabases
LMGP03010030LIPID MAPS
HMDB0012390HMDB
Registry NumbersSources
Reaxys:8382796Reaxys
CAS:70614-14-1ChemIDplus
Citations