CHEBI:90041 - PS(18:0/20:4(8Z,11Z,14Z,17Z))

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ChEBI Name PS(18:0/20:4(8Z,11Z,14Z,17Z))
ChEBI ID CHEBI:90041
Stars This entity has been manually annotated by a third party.
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Formula C44H78NO10P
Net Charge 0
Average Mass 812.066
Monoisotopic Mass 811.53633
InChI InChI=1S/C44H78NO10P/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/h5,7,11,13,17,19,22,24,40-41H,3-4,6,8-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,24-22-/t40-,41+/m1/s1
InChIKey IULWELDCBXQXED-DWOSIAKHSA-N
SMILES [H][C@](COP(OC[C@@](COC(CCCCCCCCCCCCCCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)[H])(=O)O)(C(O)=O)N
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-L-serine )
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ChEBI Ontology
Outgoing PS(18:0/20:4(8Z,11Z,14Z,17Z)) (CHEBI:90041) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms Sources
(2S)-2-amino-3-({hydroxy[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid HMDB
1-Stearoyl-2-eicsoate HMDB
1-Stearoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphoserine HMDB
1-Stearoyl-2-eicsoic acid HMDB
Phosphatidylserine(18:0/20:4) HMDB
Phosphatidylserine(18:0/20:4n3) HMDB
Phosphatidylserine(18:0/20:4w3) HMDB
Phosphatidylserine(38:4) HMDB
PS(18:0/20:4) HMDB
PS(18:0/20:4n3) HMDB
PS(18:0/20:4w3) HMDB
PS(38:4) HMDB
PSer(18:0/20:4) HMDB
PSer(18:0/20:4n3) HMDB
PSer(18:0/20:4w3) HMDB
PSer(38:4) HMDB
Manual Xrefs Databases
HMDB0010165 HMDB
L-1-PHOSPHATIDYL-SERINE MetaCyc
Lecithin Wikipedia
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC