CHEBI:74850 - 1-stearoyl-sn-glycero-3-phosphate

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ChEBI Name 1-stearoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:74850
ChEBI ASCII Name 1-stearoyl-sn-glycero-3-phosphate
Definition A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as stearoyl (octadecanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C21H43O7P
Net Charge 0
Average Mass 438.53570
Monoisotopic Mass 438.275
InChI InChI=1S/C21H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)/t20-/m1/s1
InChIKey LAYXSTYJRSVXIH-HXUWFJFHSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 1-acyl-sn-glycerol 3-phosphate )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-acyl-sn-glycerol 3-phosphate )
(via monoacylglycerol phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-stearoyl-sn-glycero-3-phosphate (CHEBI:74850) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-sn-glycero-3-phosphate (CHEBI:74850) has role metabolite (CHEBI:25212)
1-stearoyl-sn-glycero-3-phosphate (CHEBI:74850) is a 1-acyl-sn-glycerol 3-phosphate (CHEBI:16975)
1-stearoyl-sn-glycero-3-phosphate (CHEBI:74850) is conjugate acid of 1-stearoyl-sn-glycero-3-phosphate(2−) (CHEBI:74565)
Incoming 1-stearoyl-sn-glycero-3-phosphate(2−) (CHEBI:74565) is conjugate base of 1-stearoyl-sn-glycero-3-phosphate (CHEBI:74850)
IUPAC Name
(2R)-2-hydroxy-3-(phosphonooxy)propyl octadecanoate
Synonyms Sources
(2R)-2-hydroxy-3-(phosphonooxy)propyl stearate IUPAC
1-Octadecanoyl-phosphatidic acid HMDB
1-octadecanoyl-sn-glycero-3-phosphate LIPID MAPS
LPA(18:0) HMDB
LPA(18:0/0:0) HMDB
Lysophosphatidic acid(18:0) HMDB
Lysophosphatidic acid(18:0/0:0) HMDB
PA(18:0/0:0) LIPID MAPS
Database Links Databases
CPD0-2113 MetaCyc
HMDB07854 HMDB
LMGP10050005 LIPID MAPS
View more database links
Registry Number Type Source
9819520 Reaxys Registry Number Reaxys
Last Modified
22 July 2013