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

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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

Average Mass

438.53570

Monoisotopic Mass

438.27464

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 )

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

Registry Number	Type	Source
9819520	Reaxys Registry Number	Reaxys

Last Modified

22 July 2013