MiMeDB: Showing metabocard for Lyso-PI(20:4(5Z,8Z,11Z,14Z)/0:0) (MMDBc0045155)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 13:35:11 UTC

Update Date

2022-09-01 00:58:51 UTC

MiMeDB ID

MMDBc0045155

Metabolite Identification

Common Name

Lyso-PI(20:4(5Z,8Z,11Z,14Z)/0:0)

Description

Lyso-PI(20:4(5Z,8Z,11Z,14Z)/0:0) is a lysophospholipid. The term 'lysophospholipid' (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position.Lyso-PI(20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain. The prefix 'lyso-' comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylinositol is an endogenous lysophospholipid and endocannabinoid neurotransmitter.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂₉H₄₉O₁₂P

Average Molecular Weight

620.673

Monoisotopic Molecular Weight

620.296164016

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-

InChI Key

LXUGKKVCSTYZFK-DOFZRALJSA-N

Chemical Taxonomy

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Not Available

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Feces

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Proteins

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Related Health Condition	Evidence Type	Measured in Matrix	Data Source	Reference

Microbial Sources

Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Fungi	Ascomycota	1	Human Feces	Unknown

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference	Details

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Feces	Detected but not Quantified									HMDB		details

External Links

Not Available

References

Synthesis Reference

Not Available

General References

Noronha A, Modamio J, Jarosz Y, Guerard E, Sompairac N, Preciat G, Danielsdottir AD, Krecke M, Merten D, Haraldsdottir HS, Heinken A, Heirendt L, Magnusdottir S, Ravcheev DA, Sahoo S, Gawron P, Friscioni L, Garcia B, Prendergast M, Puente A, Rodrigues M, Roy A, Rouquaya M, Wiltgen L, Zagare A, John E, Krueger M, Kuperstein I, Zinovyev A, Schneider R, Fleming RMT, Thiele I: The Virtual Metabolic Human database: integrating human and gut microbiome metabolism with nutrition and disease. Nucleic Acids Res. 2019 Jan 8;47(D1):D614-D624. doi: 10.1093/nar/gky992. [PubMed:30371894 ]

Showing metabocard for Lyso-PI(20:4(5Z,8Z,11Z,14Z)/0:0) (MMDBc0045155)

MOL for #<Metabolite:0x000055b76dc25ea0>

3D MOL for #<Metabolite:0x000055b76dc25ea0>

3D SDF for #<Metabolite:0x000055b76dc25ea0>

3D-SDF for #<Metabolite:0x000055b76dc25ea0>

PDB for #<Metabolite:0x000055b76dc25ea0>

3D PDB for #<Metabolite:0x000055b76dc25ea0>

SMILES for #<Metabolite:0x000055b76dc25ea0>

INCHI for #<Metabolite:0x000055b76dc25ea0>

Structure for #<Metabolite:0x000055b76dc25ea0>

3D Structure for #<Metabolite:0x000055b76dc25ea0>