1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID

CHEBI:73206

Synonyms

(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
18:1/16:0 PG
2-hexadecanoyl-1-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)
C18:1/16:0 PG
GPG(18:1/16:0)
GPG(18:1omega9/16:0)
GPG(34:1)
PG(18:1(9Z)/16:0)
PG(18:1/16:0)
PG(18:1omega9/16:0)
PG(34:1)
Phosphatidylglycerol(18:1/16:0)
Phosphatidylglycerol(18:1omega9/16:0)
Phosphatidylglycerol(34:1)

Definition

A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively.

References

HMDB:HMDB0010630
LIPID_MAPS_instance:LMGP04010962
MetaCyc:CPD-2183
PDBeChem:D3D
PMID:23307809
PMID:29054999

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: 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms
is_conjugate_acid_of: 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype where environments contain 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype modified by environments containing 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Human Disease Model