seychellene

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

Description

seychellene: from the essential oil of Indian valerian (Valeriana jatamansi); structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID Source	ID
PubMed CID	519743
MeSH ID	M0571577

Synonyms (6)

Synonym
seychellene
1,6-methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, (1s,4s,4as,6r,8as)-(-)-
1,6-methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, *1s-(1.alpha.,4.alpha.,4a.beta.,6.alpha
QQWUXXGYAQMTAT-UHFFFAOYSA-N
3,6,8-trimethyl-2-methylidenetricyclo[5.3.1.03,8]undecane
FT-0777864

[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Pathways (1)

Pathway	Proteins	Compounds
patchoulol biosynthesis	1	13

Research

Studies (6)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	5 (83.33)	24.3611
2020's	1 (16.67)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 72.22

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 very strong demand-to-supply ratio for research on this compound.

Metric	This Compound (vs All)
Research Demand Index	72.22 (24.57)
Research Supply Index	1.95 (2.92)
Research Growth Index	4.57 (4.65)
Search Engine Demand Index	147.27 (26.88)
Search Engine Supply Index	2.52 (0.95)

This Compound (72.22)

All Compounds (24.57)

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	1 (16.67%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	5 (83.33%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
alpha-pinene [no description available]	2.08	1	pinene	plant metabolite
guaiene guaiene: RN given refers to (1S-cis)-isomer	2.85	3	sesquiterpene
2-methylpentane Hexanes: Six-carbon saturated hydrocarbon group of the methane series. Include isomers and derivatives. Various polyneuropathies are caused by hexane poisoning.	2.15	1	alkane
beta-phellandrene [no description available]	2.08	1	phellandrene	plant metabolite
guaiol guaiol: structure in first source	2.06	1	guaiane sesquiterpenoid
patchouli alcohol patchouli alcohol: major component of the essential oil of patchouli; perfumery raw material. patchouli alcohol : A carbotricyclic compound and sesquiterpenoid tertiary alcohol that is tricyclo[5.3.1.0(3,8)]undecan-3-ol which is substituted at positions 2, 2, 6 and 8 by methyl groups (the 1R,3R,6S,7S,8S-diastereoisomer).	3.93	3
thujopsene thujopsene: from cell suspension culture of Caragana chamlagu; structure in first source. thujopsene : A carbotricyclic compound that is cis-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene which is substituted by methyl groups at the 2, 4a, 8 and 8 positions.. (-)-thujopsene : A thujopsene that has (S,S,S)-configuration.	2.15	1	thujopsene	plant metabolite
cinnamaldehyde 3-phenylprop-2-enal : A member of the class of cinnamaldehydes that is prop-2-enal in which a hydrogen at position 3 has been replaced by a phenyl group. The configuration of the double bond is not specified; the name "cinnamaldehyde" is widely used to refer to the E (trans) isomer.. (E)-cinnamaldehyde : The E (trans) stereoisomer of cinnamaldehyde, the parent of the class of cinnamaldehydes.	2.6	1	3-phenylprop-2-enal; cinnamaldehydes	antifungal agent; EC 4.3.1.24 (phenylalanine ammonia-lyase) inhibitor; flavouring agent; hypoglycemic agent; plant metabolite; sensitiser; vasodilator agent
sesquiterpenes [no description available]	3.89	3
caryophyllene caryophyllene: RN given refers to cpd without isomeric designation; structure given in first source	2.15	1
alpha-bulnesene alpha-bulnesene: platelet-activating factor receptor antagonist from Pogostemon cablin; structure in first source	3.89	3
viridiflorol viridiflorol: a strong feeding deterrent for the melaleuca weevil that retards larval development; structure in first source. viridiflorol : A carbotricyclic compound that is (1aS,4aR,7aR,7bR)-decahydro-1H-cyclopropa[e]azulene carrying four methyl substituents at positions 1, 1, 4 and 7 as well as a hydroxy substituent at position 4. It is a sesquiterpenoid isolated from several plant species and is a strong feeding deterrent for the melaleuca weevil that retards larval development.	2.06	1	carbotricyclic compound; sesquiterpenoid; tertiary alcohol	anti-inflammatory agent; antifeedant; antimycobacterial drug; plant metabolite; volatile oil component
pogostone Pogostone: volatile oil of Pogostemon cablin	3.21	1	aromatic ketone

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