CHEBI:196415 - PA(P-18:0/19:0)

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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(P-18:0/19:0)
ChEBI ID CHEBI:196415
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C40H79O7P
Net Charge 0
Average Mass 703.039
Monoisotopic Mass 702.55634
InChI InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,36,39H,3-33,35,37-38H2,1-2H3,(H2,42,43,44)/b36-34-/t39-/m1/s1
InChIKey VAOCQYUPTYUXPB-RVQZTHKRSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC)CO/C=C\CCCCCCCCCCCCCCCC)(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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PA(P-18:0/19:0) (CHEBI:196415) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
PA(P-18:0/19:0) (CHEBI:196415) is a monoacylglycerol phosphate (CHEBI:16961)
IUPAC Name
[(2R)-1-[(Z)-octadec-1-enoxy]-3-phosphonooxypropan-2-yl] nonadecanoate
Manual Xrefs Databases
113379446 ChemSpider
LMGP10030044 LIPID MAPS
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