1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Term ID

CHEBI:73242

Synonyms

(21R,27S)-24,27,28-trihydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
1-Stearoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
2-oleoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
GPG(18:0/18:1)
GPG(18:0/18:1omega9)
GPG(36:1)
PG(18:0/18:1(9Z))
PG(18:0/18:1)
PG(18:0/18:1omega9)
PG(36:1)
Phosphatidylglycerol(18:0/18:1)
Phosphatidylglycerol(18:0/18:1omega9)
Phosphatidylglycerol(36:1)

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 9Z-octadecenoyl (oleoyl) respectively.

References

HMDB:HMDB0010604
LIPID_MAPS_instance:LMGP04010037
PMID:24362891

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-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms
is_conjugate_acid_of: 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype where environments contain 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Phenotype modified by environments containing 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Human Disease / Model Data