2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID

CHEBI:73207

Synonyms

(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl octadecanoate
1-18:0-2-16:0-phosphatidylglycerol
1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphoglycerol
18:0-16:0-PG
2-palmitoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
GPG(18:0/16:0)
GPG(34:0)
PG(18:0/16:0)
PG(34:0)
Phosphatidylglycerol(18:0/16:0)
Phosphatidylglycerol(34:0)

Definition

A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and hexadecanoyl (palmitoyl) respectively.

References

HMDB:HMDB0010600
LIPID_MAPS_instance:LMGP04010888
MetaCyc:CPD-8262

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)

1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) Show first 5 Terms
inverse is_conjugate_base_of: 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms
is_conjugate_acid_of: 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype where environments contain 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype modified by environments containing 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Human Disease / Model Data