Structure database (LMSD)
| LM ID | LMGP02010000 |
|---|---|
| Common Name | - |
| Systematic Name | 1,2-diacyl-sn-glycero-3-phosphoethanolamine |
| Synonyms | - |
| Exact Mass | - |
| Formula | - |
| Category | Glycerophospholipids [GP] |
| Main Class | Glycerophosphoethanolamines [GP02] |
| Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
| PubChem Substance ID (SID) | 24701481 |
| METABOLOMICS ID | - |
| KEGG ID | C00350 |
| HMDB ID | HMDB05779 |
| CHEBI ID | 16038 |
| InChIKey | - |
| InChI | - |
| Status | Active |
| Add additional information for LMGP02010000 (Restricted Access) | |
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LIPID MAPS abbreviations for glycerophospholipids (GP) The LIPID MAPS glycerophospholipid abbreviations (PC, PE, etc.) are used here to refer to species with one or two radyl side-chains where the structures of the side chains are indicated within parentheses in the 'Headgroup(sn1/sn2)' format (e.g. PC(16:0/18:1(9Z)). By default, R stereochemistry at the C-2 carbon of glycerol and attachment of the headgroup at the sn3 position is assumed. Also, acyl chains are assumed by default. The 'O-' prefix is used to indicate the presence of an alkyl ether substituent e.g. PC(O-16:0/18:1(9Z)), whereas the 'P-' prefix is used for the 1Z-alkenyl ether (Plasmalogen) substituent e.g. PC(P-16:0/18:1(9Z)). For molecules with opposite (S) stereochemistry at C2 of the glycerol group and attachment of the headgroup at the sn1 position, the stereochemistry specification of [S] is appended to the abbreviation. The 'Headgroup(sn3/sn2)' abbreviation format is used. For molecules with unknown stereochemistry at the C-2 carbon of the glycerol group, the stereochemistry specification of [U] is appended to the abbreviation and the structure is drawn with C-2 stereochemistry unspecified. |
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