CHEBI:88485 - PS(18:2(9Z,12Z)/18:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PS(18:2(9Z,12Z)/18:0)
ChEBI ID CHEBI:88485
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C42H78NO10P
Net Charge 0
Average Mass 788.045
Monoisotopic Mass 787.53633
InChI InChI=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/h11,13,17,19,38-39H,3-10,12,14-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-/t38-,39+/m1/s1
InChIKey NCKDTPGQKVQFRG-GRBMJLGZSA-N
SMILES [H][C@](COP(OC[C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCCCCCC)=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(18:2(9Z,12Z)/18:0) (CHEBI:88485) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms Sources
(2S)-2-amino-3-({hydroxy[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid HMDB
1-Linoleoyl-2-stearoyl-sn-glycero-3-phosphoserine HMDB
Phosphatidylserine(18:2/18:0) HMDB
Phosphatidylserine(18:2n6/18:0) HMDB
Phosphatidylserine(18:2w6/18:0) HMDB
Phosphatidylserine(36:2) HMDB
PS(18:2/18:0) HMDB
PS(18:2n6/18:0) HMDB
PS(18:2w6/18:0) HMDB
PS(36:2) HMDB
PSer(18:2/18:0) HMDB
PSer(18:2n6/18:0) HMDB
PSer(18:2w6/18:0) HMDB
PSer(36:2) HMDB
Manual Xref Database
HMDB0012400 HMDB
View more database links
Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC