N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.
Exact Synonyms
(2S,8R)-2-(hexadecanoylamino)-8-{[(9Z)-octadec-9-enoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
Related Synonyms
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2-)
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)serine(2-)
N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine(2-)
class Information
charge
-2
formula
C58H108NO11P
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C58H110NO11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(61)67-50-53(70-57(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)51-68-71(65,66)69-52-54(58(63)64)59-55(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h26,28,53-54H,4-25,27,29-52H2,1-3H3,(H,59,60)(H,63,64)(H,65,66)/p-2/b28-26-/t53-,54+/m1/s1
inchikey
DMBATYOPPCIICJ-YWPJBLNKSA-L
in_subset
mass
1026.454
monoisotopicmass
1025.76710
smiles
C(=O)(N[C@H](C(=O)[O-])COP(OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC)(=O)[O-])CCCCCCCCCCCCCCC
class Relations
Subclass of
Related from
is conjugate acid of