| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-10-03 18:14:26 UTC |
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| Update Date | 2020-05-11 19:14:01 UTC |
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| BMDB ID | BMDB0011205 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | PC(P-16:0/15:0) |
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| Description | PC(P-16:0/15:0) 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(P-16:0/15:0), in particular, consists of one 1Z-hexadecenyl chain to the C-1 atom, and one pentadecanoyl 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-(1-Enyl-palmitoyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine | HMDB | | Gpcho(16:0/15:0) | HMDB | | Gpcho(31:0) | HMDB | | 1-(1Z-Hexadecenyl)-2-pentadecanoyl-GPC | HMDB | | 1-(1Z-Hexadecenyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine | HMDB | | 1-(1Z-Hexadecenyl)-2-pentadecanoyl-sn-glycero-phosphatidylcholine | HMDB | | GPC(16:1/15:0) | HMDB | | GPC(31:1) | HMDB | | GPC(O-16:1(1Z)/15:0) | HMDB | | GPC(p-16:0/15:0) | HMDB | | GPCho(16:1/15:0) | HMDB | | GPCho(31:1) | HMDB | | GPCho(O-16:1(1Z)/15:0) | HMDB | | GPCho(p-16:0/15:0) | HMDB | | PC(16:1/15:0) | HMDB | | PC(31:1) | HMDB | | PC(O-16:1(1Z)/15:0) | HMDB | | Phosphatidylcholine(16:1/15:0) | HMDB | | Phosphatidylcholine(31:1) | HMDB | | Phosphatidylcholine(O-16:1(1Z)/15:0) | HMDB | | Phosphatidylcholine(p-16:0/15:0) | HMDB |
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| Chemical Formula | C39H78NO7P |
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| Average Molecular Weight | 704.0129 |
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| Monoisotopic Molecular Weight | 703.551590367 |
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| IUPAC Name | (2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
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| Traditional Name | (2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
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| CAS Registry Number | Not Available |
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| SMILES | CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
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| InChI Identifier | InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h31,34,38H,6-30,32-33,35-37H2,1-5H3/b34-31-/t38-/m1/s1 |
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| InChI Key | ZUJMOGQAXDIANT-WBXWDXDJSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as 1-(1z-alkenyl),2-acyl-glycerophosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one 1Z-alkenyl 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-(1Z-alkenyl),2-acyl-glycerophosphocholines |
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| Alternative Parents | |
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| Substituents | - 1-(1z-alkenyl),2-acyl-glycerophosphocholine
- Phosphocholine
- Glycerol vinyl ether
- Fatty acid ester
- Dialkyl phosphate
- Organic phosphoric acid derivative
- Phosphoric acid ester
- Alkyl phosphate
- Fatty acyl
- Quaternary ammonium salt
- Tetraalkylammonium salt
- Carboxylic acid ester
- Monocarboxylic acid or derivatives
- Carboxylic acid derivative
- Amine
- Organic oxide
- Organopnictogen compound
- Organooxygen compound
- Organonitrogen compound
- Organic oxygen compound
- Organic nitrogen compound
- Carbonyl group
- 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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