CHEBI:85403 - 1-stearoyl-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-stearoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:85403
ChEBI ASCII Name 1-stearoyl-sn-glycero-3-phosphoserine
Definition A 1-acyl-sn-glycerophosphoserine in which the acyl group is specified as stearoyl (octadecanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C24H48NO9P
Net Charge 0
Average Mass 525.61300
Monoisotopic Mass 525.30667
InChI InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/t21-,22+/m1/s1
InChIKey ZPDQFUYPBVXUKS-YADHBBJMSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O
ChEBI Ontology
Outgoing 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) is conjugate acid of 1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467)
Incoming N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) has functional parent 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403)
1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403)
IUPAC Name
O-{hydroxy[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
Synonyms Sources
1-octadecanoyl-sn-glycero-3-phospho-L-serine ChEBI
1-octadecanoyl-sn-glycero-3-phosphoserine LIPID MAPS
1-octadecanoyl-sn-glycero-3-phosphoserine ChEBI
1-stearoyl-sn-glycero-3-phospho-L-serine ChEBI
PS(18:0/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0061698 HMDB
LMGP03050006 LIPID MAPS
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Registry Number Type Source
9241376 Reaxys Registry Number Reaxys
Last Modified
12 January 2018