Page last updated: 2024-11-07

n-palmitoyl-5,6-dipalmitoyl-s-glycerylcysteinyl-seryl-serine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

N-palmitoyl-5,6-dipalmitoyl-S-glycerylcysteinyl-seryl-serine: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

tripalmitoyl-S-glyceryl-cysteinyl-seryl-serine : A triacyl lipopeptide consisting of the tripeptide L-cysteinyl-L-seryl-L-serine with the cysteinyl residue carrying N-palmitoyl and S-2,3-bis(palmitoyloxy)propyl groups. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Cross-References

ID SourceID
PubMed CID127004
CHEBI ID61781
SCHEMBL ID1022279
MeSH IDM0171512

Synonyms (14)

Synonym
p3css
s-[2,3-bis(hexadecanoyloxy)propyl]-n-hexadecanoyl-l-cysteinyl-l-seryl-l-serine
98633-82-0
tripalmitoyl-s-glyceryl-cys-ser-ser
tripalmitoyl-s-glyceryl-cysteinyl-seryl-serine
n-palmitoyl-s-[2,3-bis(palmitoyloxy)propyl]-cysteinyl-seryl-serine
s-[2,3-bis(palmitoyloxy)propyl]-n-palmitoyl-l-cysteinyl-l-seryl-l-serine
n-palmitoyl-5,6-dipalmitoyl-s-glycerylcysteinyl-seryl-serine
CHEBI:61781
l-serine, n-(n-(s-(2,3-bis((1-oxohexadecyl)oxy)propyl)-n-(1-oxohexadecyl)-l-cysteinyl)-l-seryl)-
SCHEMBL1022279
Q27131392
DTXSID301126917
s-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-n-(1-oxohexadecyl)-l-cysteinyl-l-seryl-l-serine
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
triacyl lipopeptideA lipopeptide containing a nonprotein moiety consisting of three acyl groups.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (20.00)18.7374
1990's3 (60.00)18.2507
2000's1 (20.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.80

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.80 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.59 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.80)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]