Structure database (LMSD)Return to Databases Overview
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| LM ID | LMGP01050041 | |||||||||||||||||||||||||||
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| Common Name | PC(19:0/0:0) | |||||||||||||||||||||||||||
| Systematic Name | 1-nonadecanoyl-sn-glycero-3-phosphocholine | |||||||||||||||||||||||||||
| Synonyms | LPC(19:0) | |||||||||||||||||||||||||||
| Exact Mass | ||||||||||||||||||||||||||||
| Formula | C27H56NO7P | |||||||||||||||||||||||||||
| Category | Glycerophospholipids [GP] | |||||||||||||||||||||||||||
| Main Class | Glycerophosphocholines [GP01] | |||||||||||||||||||||||||||
| Sub Class | Monoacylglycerophosphocholines [GP0105] | |||||||||||||||||||||||||||
| Abbrev | LPC 19:0 | |||||||||||||||||||||||||||
| Abbrev Chains | LPC 19:0 | |||||||||||||||||||||||||||
| LIPIDAT ID | 7273 | |||||||||||||||||||||||||||
| PubChem CID | 24779472 | |||||||||||||||||||||||||||
| CHEBI ID | 131989 | |||||||||||||||||||||||||||
| SWISSLIPIDS ID | SLM:000020768 | |||||||||||||||||||||||||||
| InChIKey | WYIMORDZGCUBAA-AREMUKBSSA-N Show lipids differing only in stereochemistry/bond geometry | |||||||||||||||||||||||||||
| InChI |
InChI=1S/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h26,29H,5-25H2,1-4H3/t26-/m1/s1
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| SMILES |
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCCCCCCCCC)=O
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| MS Spectra | View MoNA MS spectra Predict MS/MS spectrum (Neg. mode) | |||||||||||||||||||||||||||
| Ion mobility | View Ion mobility data | |||||||||||||||||||||||||||
| MS Standard | View lipid standard | |||||||||||||||||||||||||||
| Status | Active | |||||||||||||||||||||||||||
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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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