PA(0:0/18:0) (CHEBI:145242)

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ChEBI Ontology

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	PA(0:0/18:0)

ChEBI ID	CHEBI:145242

Stars	This entity has been manually annotated by a third party.

Submitter	Mark Williams

Supplier Information

Download	Molfile XML SDF

Formula

C21H43O7P

Net Charge

Average Mass

438.542

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)28-20(18-22)19-27-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)/t20-/m1/s1

InChIKey

RPAOEHFOGLEBTJ-HXUWFJFHSA-N

SMILES

C([C@@](CO)(OC(CCCCCCCCCCCCCCCCC)=O)[H])OP(O)(=O)O

Roles Classification
Biological Role(s):	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via monoacylglycerol phosphate )

ChEBI Ontology
Outgoing	PA(0:0/18:0) (CHEBI:145242) is a lysophosphatidic acid 18:0 (CHEBI:132745)

Manual Xrefs	Databases
HMDB0007850	HMDB accession
LMGP10050043	LIPID MAPS instance accession
View more database links