Search Ontology:
ChEBI
1-palmitoyl-2,3-dioleoyl-sn-glycerol
- Term ID
- CHEBI:75847
- Synonyms
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- (2R)-3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
- 1-hexadecanoyl-2,3-di-(9Z)-octadecenoyl-sn-glycerol
- 1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol
- TG(16:0/18:1(9Z)/18:1(9Z))[iso3]
- TG(16:0/18:1/18:1)[iso3]
- TG[16:0/18:1(omega-9)/18:1(omega-9)]
- Definition
- The R-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.
- References
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- LIPID_MAPS_instance:LMGL03010100
- Reaxys:2069064
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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- inverse has_part
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- inverse is_enantiomer_of
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- is_enantiomer_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Phenotype where environments contain 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Phenotype modified by environments containing 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Human Disease Model