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1-icosanoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Go to external page http://purl.obolibrary.org/obo/CHEBI_136386

A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as icosanoyl and docosanoyl respectively.

Term info

Label

1-icosanoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Synonyms
  • (23R,29S)-26,29,30-trihydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphatriacontan-23-yl docosanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(23R,29S)-26,29,30-trihydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphatriacontan-23-yl docosanoate [ IUPAC ]

charge

0

formula

C48H95O10P

has obo namespace

chebi_ontology

has related synonym

1-arachidoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol), PG(20:0/22:0), 1-eicosanoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol), phosphatidylglycerol 20:0/22:0, 1-eicosanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)

id

CHEBI:136386

inchi

InChI=1S/C48H95O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h45-46,49-50H,3-44H2,1-2H3,(H,53,54)/t45-,46+/m0/s1

inchikey

DGZMFCXXQXIQKW-CRCOQUFZSA-N

mass

863.238

monoisotopicmass

862.66629

smiles

C(=O)(OC[C@H](COP(=O)(OC[C@H](CO)O)O)OC(CCCCCCCCCCCCCCCCCCCCC)=O)CCCCCCCCCCCCCCCCCCC