CHEBI:89823 - PS(16:0/18:2(9Z,12Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PS(16:0/18:2(9Z,12Z))
ChEBI ID CHEBI:89823
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C40H74NO10P
Net Charge 0
Average Mass 759.992
Monoisotopic Mass 759.50503
InChI InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1
InChIKey ZGNVQERQNSXHHO-AOGDOVIASA-N
SMILES [H][C@](COP(OC[C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCCCC/C=C\C/C=C\CCCCC)=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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PS(16:0/18:2(9Z,12Z)) (CHEBI:89823) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms Sources
(2S)-2-amino-3-({[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid HMDB
1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine HMDB
Phosphatidylserine(16:0/18:2) HMDB
Phosphatidylserine(16:0/18:2n6) HMDB
Phosphatidylserine(16:0/18:2w6) HMDB
Phosphatidylserine(34:2) HMDB
PS(16:0/18:2) HMDB
PS(16:0/18:2n6) HMDB
PS(16:0/18:2w6) HMDB
PS(34:2) HMDB
PSer(16:0/18:2) HMDB
PSer(16:0/18:2n6) HMDB
PSer(16:0/18:2w6) HMDB
PSer(34:2) HMDB
Manual Xref Database
HMDB0012358 HMDB
View more database links
Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC