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CHEBI:75099 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine

ChEBI IDCHEBI:75099
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine
Stars
ASCII Name1-oleoyl-2-arachidonoyl-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 arachidonoyl respectively.
Last Modified23 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC44H76NO10P
Net Charge0
Average Mass810.063
Monoisotopic Mass809.52068
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,40-41H,3-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1
InChIKeyPVENTVZLUAWWEI-OXBTWZGPSA-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-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) has functional parent arachidonic acid (CHEBI:15843)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897)
Incoming Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099)
IUPAC Name 
O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-cis-serine
Synonyms  Source
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylserineChEBI
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serineChEBI
PS(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserineLIPID MAPS
PS(38:5)HMDB
Phosphatidylserine(18:1ω9/20:4ω6)HMDB
Manual XrefsDatabases
LMGP03010879LIPID MAPS
HMDB0012394HMDB