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1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_34080

A phosphatidylglycerol in which the 1- and 2-acyl groups are specified as palmitoyl and oleoyl respectively.

Term info

Label

1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol

Synonyms
  • (19R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(19R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C40H77O10P

has obo namespace

chebi_ontology

has related synonym

POPG, 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol), PG(16:0/18:1), 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol, {1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}glycerol, PG(16:0/18:1(9Z))

id

CHEBI:34080

inchi

InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37?,38-/m1/s1

inchikey

PAZGBAOHGQRCBP-DDDNOICHSA-N

mass

749.00710

monoisotopicmass

748.52544

smiles

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC