Showing metabocard for LysoPC(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (MMDBc0060158)
Record Information | |||||||||||||
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Version | 1.0 | ||||||||||||
Status | Detected and Quantified | ||||||||||||
Creation Date | 2023-02-02 20:58:29 UTC | ||||||||||||
Update Date | 2023-02-02 20:58:29 UTC | ||||||||||||
Metabolite ID | MMDBc0060158 | ||||||||||||
Metabolite Identification | |||||||||||||
Common Name | LysoPC(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) | ||||||||||||
Description | 2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine, also known as 2-docosahexaenoyllysophosphatidylcholine or LPC[0:0/22:6(omega-3)], belongs to the class of organic compounds known as 2-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-2 position, and linked at position 3 to a phosphocholine. Based on a literature review very few articles have been published on 2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine. | ||||||||||||
Structure | |||||||||||||
Synonyms |
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Molecular Formula | C30H50NO7P | ||||||||||||
Average Mass | 567.704 | ||||||||||||
Monoisotopic Mass | 567.332489952 | ||||||||||||
IUPAC Name | Not Available | ||||||||||||
Traditional Name | Not Available | ||||||||||||
CAS Registry Number | Not Available | ||||||||||||
SMILES | Not Available | ||||||||||||
InChI Identifier | Not Available | ||||||||||||
InChI Key | FTLVGMFFHDRYDI-APPDJCNMSA-N | ||||||||||||
Chemical Taxonomy | |||||||||||||
Description | Belongs to the class of organic compounds known as 2-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-2 position, and linked at position 3 to a phosphocholine. | ||||||||||||
Kingdom | Organic compounds | ||||||||||||
Super Class | Lipids and lipid-like molecules | ||||||||||||
Class | Glycerophospholipids | ||||||||||||
Sub Class | Glycerophosphocholines | ||||||||||||
Direct Parent | 2-acyl-sn-glycero-3-phosphocholines | ||||||||||||
Alternative Parents | |||||||||||||
Substituents |
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Molecular Framework | Aliphatic acyclic compounds | ||||||||||||
External Descriptors |
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Functional Ontology | |||||||||||||
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Physical Properties | |||||||||||||
State | Not Available | ||||||||||||
Predicted Properties | Not Available | ||||||||||||
Spectra | |||||||||||||
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Biological Properties | |||||||||||||
Cellular Locations | Not Available | ||||||||||||
Biospecimen Locations | Not Available | ||||||||||||
Tissue Locations | Not Available | ||||||||||||
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Pathways |
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Reactions
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Health Effects and Bioactivity | |||||||||||||
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Microbial Sources | |||||||||||||
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External Links | |||||||||||||
HMDB ID | Not Available | ||||||||||||
DrugBank ID | Not Available | ||||||||||||
Phenol Explorer Compound ID | Not Available | ||||||||||||
FooDB ID | Not Available | ||||||||||||
KNApSAcK ID | Not Available | ||||||||||||
Chemspider ID | 21403168 | ||||||||||||
KEGG Compound ID | Not Available | ||||||||||||
BioCyc ID | Not Available | ||||||||||||
BiGG ID | Not Available | ||||||||||||
Wikipedia Link | Not Available | ||||||||||||
METLIN ID | Not Available | ||||||||||||
PubChem Compound | 71768157 | ||||||||||||
PDB ID | Not Available | ||||||||||||
ChEBI ID | 76085 | ||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||
References | |||||||||||||
Synthesis Reference | Not Available | ||||||||||||
General References |