Page last updated: 2024-12-08

dolichodial

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

Description

dolichodial: isolated from walkingstick, Anisomorpha buprestoides [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

dolichodial : A dialdehyde that is cyclopentanecarbaldehyde substituted by a methyl group at position 2 and a 3-oxo-prop-1-en-2yl group at position 5. It has been found to occur in pheromones of insects such as aphids. [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 CID442422
CHEBI ID4685
SCHEMBL ID24228257
MeSH IDM0493600

Synonyms (34)

Synonym
(1r,2s,5s)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentanecarbaldehyde
CHEBI:4685
(1r,2s,5s)-2-(1-formylvinyl)-5-methylcyclopentanecarbaldehyde
iridial
dolichodial
C09777
5951-57-5
(1r,2s,5s)-2-(1-formylethenyl)-5-methylcyclopentanecarbaldehyde
LMPR0102070037
(1s,2r,3s)-2-formyl-3-methyl-.alpha.-methylenecyclopentaneacetaldehyde
cyclopentaneacetaldehyde, 2-formyl-3-methyl-.alpha.-methylene-, (1s,2r,3s)-
cyclopentaneacetaldehyde, 2-formyl-3-methyl-.alpha.-methylene-, (1s-(1.alpha.,2.alpha.,3.beta.))-
dolichodial, (-)-
unii-1klh0pk5rs
(-)-dolichodial
dolichodial (1s,2r,3s)-form [mi]
(1s,2r,3s)-dolichodial
1klh0pk5rs ,
cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1s,2r,3s)-
60478-52-6
dolichodial [mi]
cyclopentaneacetaldehyde, 2-formyl-3-methyl-.alpha.-methylene-, (1.alpha.,2.alpha.,3.beta.)-
cyclopentaneacetaldehyde, 2-formyl-3-methyl-.alpha.-methylene-, (1r,2s,3r)-rel-
(+/-)-dolichodial
2-formyl-3-methyl-.alpha.-methylenecyclopentaneacetaldehyde
D08WL9YC5Q ,
(cis,trans)-dolichodial
DTXSID00331826
2-formyl-3-methyl-alpha-methylenecyclopentaneacetaldehyde
unii-d08wl9yc5q
cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1r,2s,3r)-rel-
cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1alpha,2alpha,3beta)-
1198-22-7
SCHEMBL24228257
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (3)

RoleDescription
animal metaboliteAny eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.
plant metaboliteAny eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil componentAny plant metabolite that is found naturally as a component of a volatile oil.
[role 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]

Drug Classes (3)

ClassDescription
dialdehydeAny aldehyde with two aldehyde groups.
olefinic compoundAny organic molecular entity that contains at least one C=C bond.
iridoid monoterpenoidOne of a class of monoterpenoids biosynthesized from isoprene and often intermediates in the biosynthesis of alkaloids. Iridoids usually consist of a cyclopentane ring fused to a six-membered oxygen heterocycle; cleavage of a bond in the cyclopentane ring gives rise to the subclass known as secoiridoids.
[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-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's4 (80.00)29.6817
2010's1 (20.00)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: 21.80

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

MetricThis Compound (vs All)
Research Demand Index21.80 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.30 (4.65)
Search Engine Demand Index18.60 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (21.80)

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]