1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID

CHEBI:73238

Synonyms

(19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate
1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoglycerol
2-linoleoyl-1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
GPG(16:0/18:2)
GPG(16:0/18:2omega6)
GPG(34:2)
PG(16:0/18:2(9Z,12Z))
PG(16:0/18:2)
PG(16:0/18:2omega6)
PG(34:2)
Phosphatidylglycerol(16:0/18:2)
Phosphatidylglycerol(16:0/18:2omega6)
Phosphatidylglycerol(34:2)

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,12Z-octadecadienoyl (linoleoyl) respectively.

References

HMDB:HMDB0010575
LIPID_MAPS_instance:LMGP04010983

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-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms
is_conjugate_acid_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype where environments contain 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Human Disease Model