Page last updated: 2024-11-11

linoleyl alcohol

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

Description

linoleyl alcohol: RN given refers to cpd without isomeric designation [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

(9Z,12Z)-octadecadien-1-ol : A long chain fatty alcohol that is octadecanol containing two double bonds located at positions 9 and 12 (the 9Z,12Z-geoisomer). [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 CID5365682
CHEBI ID73534
SCHEMBL ID33878
MeSH IDM0165985

Synonyms (32)

Synonym
9,12-octadecadien-1-ol, (z,z)-
AKOS015839888
linoleyl alcohol
506-43-4
O0225
cis,cis-9,12-octadecadien-1-ol
(9z,12z)-octadeca-9,12-dien-1-ol
unii-p4ox1289yw
einecs 208-038-1
9,12-octadecadien-1-ol, (9z,12z)-
p4ox1289yw ,
(9z,12z)-octadeca-9,12-dien-1-ol;cis,cis-octadeca-9,12-dienol
A828219
cis,cis-octadeca-9,12-dien-1-ol
cis,cis-octadeca-9,12-dienol
(z,z)-octadeca-9,12-dien-1-ol
9-cis,12-cis-octadecadien-1-ol
CHEBI:73534
(9z,12z)-octadecadien-1-ol
linoleyl alcohol [usp-rs]
BP-30113
SCHEMBL33878
(9z,12z)-9,12-octadecadien-1-ol #
(z,z)-9,12-octadecadien-1-ol
LMFA05000557
CS-W005627
mfcd00056667
linoleyl alcohol, united states pharmacopeia (usp) reference standard
DS-5209
DTXSID50881240
224948-75-8
HY-W005627
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
long-chain primary fatty alcoholA long-chain fatty alcohol in which the hydroxy group is attached to a methylene (CH2) group.
fatty alcohol 18:2Any fatty alcohol containing 18 carbons and 2 double bonds.
[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 (4)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (25.00)18.7374
1990's1 (25.00)18.2507
2000's2 (50.00)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: 25.84

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 moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index25.84 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.45 (4.65)
Search Engine Demand Index26.67 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (25.84)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]