Search Ontology:
ChEBI
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
- Term ID
- CHEBI:85963
- Synonyms
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- (9R,20Z)-6-hydroxy-2-methyl-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate
- 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine
- 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N,N-dimethyl
- DMPE(18:1(9Z)/18:1(9Z))
- PE-NMe2(18:1(9Z)/18:1(9Z))
- PE-NMe2(18:1/18:1)
- Definition
- A 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
- References
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- HMDB:HMDB0010564
- LIPID_MAPS_instance:LMGP02010326
- PMID:12431977
- PMID:15927961
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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- inverse is_tautomer_of
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- is_tautomer_of
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Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
Human Disease / Model Data
Citations