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IdentificationBack Directory
[Name]

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N,N-DIMETHYL
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372-H412
[Precautionary statements ]

P201-P273-P301+P312+P330-P302+P352-P304+P340+P311-P308+P313
Hazard InformationBack Directory
[Definition]

ChEBI: 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine is 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. It has a role as a human metabolite. It is functionally related to an oleic acid. It is a tautomer of a 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion.
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