Search Ontology:
ChEBI
1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
- Term ID
- CHEBI:139172
- Synonyms
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- (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl (2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
- (R,S)-1,2-dioleoylglycero-1-phospho-3-oleoylglycerol(1-)
- (S,R)-3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1',2'-di-(9Z-octadecenoyl)-sn-glycerol)
- 1,2,3'-trioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
- 18:1 Hemi-BMP (S,R)
- Definition
- An acylglycerophosphoacylglycerol(1-) that is the conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
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Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)
Human Disease Model