| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-10-03 18:40:41 UTC |
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| Update Date | 2020-06-04 19:15:24 UTC |
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| BMDB ID | BMDB0013403 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | PC(o-16:0/14:1(9Z)) |
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| Description | PC(O-16:0/14:1(9Z)) is a phosphatidylchloline (PC). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylcholines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PC(O-16:0/14:1(9Z)), in particular, consists of one hexadecyl chain to the C-1 atom, and one 9Z-tetradecenoyl to the C-2 atom. In E. coli, PCs can be found in the integral component of the cell outer membrane. They are hydrolyzed by Phospholipases to a 2-acylglycerophosphocholine and a carboxylate. |
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| Structure | |
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| Synonyms | | Value | Source |
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| 1-Palmityl-2-myristoleoyl-sn-glycero-3-phosphocholine | HMDB | | Gpcho(16:0/14:1) | HMDB | | Gpcho(16:0/14:1n5) | HMDB | | Gpcho(16:0/14:1W5) | HMDB | | Gpcho(30:1) | HMDB | | Lecithin | HMDB | | PC Ae C30:1 | HMDB | | PC(16:0/14:1) | HMDB | | PC(16:0/14:1n5) | HMDB | | PC(16:0/14:1W5) | HMDB | | PC(30:1) | HMDB | | PC(O-30:1) | HMDB | | Phosphatidylcholine(16:0/14:1) | HMDB | | Phosphatidylcholine(16:0/14:1n5) | HMDB | | Phosphatidylcholine(16:0/14:1W5) | HMDB | | Phosphatidylcholine(30:1) | HMDB | | 1-Hexadecanyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine | HMDB | | PC(o-16:0/14:1(9Z)) | Lipid Annotator |
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| Chemical Formula | C38H76NO7P |
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| Average Molecular Weight | 689.9863 |
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| Monoisotopic Molecular Weight | 689.535940303 |
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| IUPAC Name | (2-{[(2R)-3-(hexadecyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium |
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| Traditional Name | (2-{[(2R)-3-(hexadecyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium |
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| CAS Registry Number | Not Available |
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| SMILES | CCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC |
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| InChI Identifier | InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1 |
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| InChI Key | YMBXMIQDISYIFB-IEHWZJNJSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Glycerophospholipids |
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| Sub Class | Glycerophosphocholines |
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| Direct Parent | 1-alkyl,2-acylglycero-3-phosphocholines |
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| Alternative Parents | |
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| Substituents | - 1-alkyl,2-acylglycero-3-phosphocholine
- Phosphocholine
- Fatty acid ester
- Dialkyl phosphate
- Glycerol ether
- Organic phosphoric acid derivative
- Phosphoric acid ester
- Fatty acyl
- Alkyl phosphate
- Tetraalkylammonium salt
- Quaternary ammonium salt
- Carboxylic acid ester
- Carboxylic acid derivative
- Dialkyl ether
- Ether
- Monocarboxylic acid or derivatives
- Organonitrogen compound
- Organopnictogen compound
- Organic oxygen compound
- Carbonyl group
- Amine
- Organic nitrogen compound
- Organooxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organic salt
- Aliphatic acyclic compound
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| Molecular Framework | Aliphatic acyclic compounds |
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| External Descriptors | |
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| Ontology |
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| Status | Expected but not Quantified |
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| Origin | |
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| Biofunction | Not Available |
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| Application | Not Available |
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| Cellular locations | - Cell membrane
- Intracellular membrane
- Membrane
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| Physical Properties |
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| State | Solid |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | |
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