1,2-Dioleoyl-sn-glycero-3-phospho-L-serine

DB18573ExperimentalSmall molecule

1,2-Dioleoyl-sn-glycero-3-phospho-L-serine: Overview.

Formula / weight: C₄₂H₇₈NO₁₀P · 788.057 g/mol (avg)
Also known as: 4,6,10-trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9z)-1-oxo-9-octadecen-1-yl)oxy)-, 5-oxide, (2s,8r,19z)- · Dioleoyl phosphatidylserine · L-serine, 2,3-bis((1-oxo-9-octadecenyl)oxy)propyl hydrogen phosphate (ester), (r-(z,z))-
Code names: DOPS, R-

Resolves to

Compound

Structure

InChIKeyWTBFLCSPLLEDEM-JIDRGYQWSA-NSMILESCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC

Targets

What you can answer from here — as of September 15, 2026

2Protein targetsEach mapped to UniProt, with action and pharmacological action

Listed above

2+ReferencesStructured and connected to the statements they support

Which drugs share a target with 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, and which of those have an active Phase 3 trial?

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1,​2-​Dioleoyl-​sn-​glycero-​3-​phospho-​L-​serine