CHEBI:88486 - PS(18:2(9Z,12Z)/18:1(9Z))

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ChEBI Name PS(18:2(9Z,12Z)/18:1(9Z))
ChEBI ID CHEBI:88486
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C42H76NO10P
Net Charge 0
Average Mass 786.029
Monoisotopic Mass 785.52068
InChI InChI=1S/C42H76NO10P/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/h11,13,17-20,38-39H,3-10,12,14-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,20-18-/t38-,39+/m1/s1
InChIKey HCMPQQOKSNDTHI-UTJDFHGQSA-N
SMILES [H][C@](COP(OC[C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=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)/18:1(9Z)) (CHEBI:88486) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms Sources
(2S)-2-amino-3-({hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid HMDB
1-Linoleoyl-2-oleoyl-sn-glycero-3-phosphoserine HMDB
Phosphatidylserine(18:2/18:1) HMDB
Phosphatidylserine(18:2n6/18:1n9) HMDB
Phosphatidylserine(18:2w6/18:1w9) HMDB
Phosphatidylserine(36:3) HMDB
PS(18:2/18:1) HMDB
PS(18:2n6/18:1n9) HMDB
PS(18:2w6/18:1w9) HMDB
PS(36:3) HMDB
PSer(18:2/18:1) HMDB
PSer(18:2n6/18:1n9) HMDB
PSer(18:2w6/18:1w9) HMDB
PSer(36:3) HMDB
Manual Xref Database
HMDB0012401 HMDB
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC