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

Term ID

CHEBI:73234

Synonyms

(19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z)-octadec-9-enoate
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol
1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
16:0/18:1 PG
C16:0/18:1 PG
GPG(16:0/18:1)
GPG(16:0/18:1omega9)
GPG(34:1)
PG(16:0/18:1(9Z))
PG(16:0/18:1)
PG(16:0/18:1omega9)
PG(34:1)
Phosphatidylglycerol(16:0/18:1)
Phosphatidylglycerol(16:0/18:1omega9)
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 hexadecanoyl (palmitoyl) and (9Z)-octadec-9-enoyl (oleoyl) respectively.

References

HMDB:HMDB0010574
KEGG:C13883
LIPID_MAPS_instance:LMGP04010987
PMID:23307809
Reaxys:11232168

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
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse is_conjugate_base_of: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

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

1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

Phenotype

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

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

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

Human Disease Model