chaulmoogric acid

Modify Date: 2025-09-19 18:43:12

chaulmoogric acid Structure
chaulmoogric acid structure
Common Name chaulmoogric acid
CAS Number 502-30-7 Molecular Weight 280.44500
Density N/A Boiling Point N/A
Molecular Formula C18H32O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name chaulmoogric acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H32O2
Molecular Weight 280.44500
Exact Mass 280.24000
PSA 37.30000
LogP 5.71840
InChIKey XMVQWNRDPAAMJB-UHFFFAOYSA-N
SMILES O=C(O)CCCCCCCCCCCCC1C=CCC1

 chaulmoogric acidBioassay

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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Inhibition of Borrelia burgdorferi telomere resolvase assessed as DNA cleavage at 10 ...
Source: ChEMBL
Target: Telomere resolvase ResT
External Id: CHEMBL1660354
Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
Name: Inhibition of Borrelia burgdorferi telomere resolvase assessed as inhibition of telom...
Source: ChEMBL
Target: Telomere resolvase ResT
External Id: CHEMBL1660356
Name: Inhibition of Borrelia burgdorferi telomere resolvase 164-449 sequence assessed as in...
Source: ChEMBL
Target: Telomere resolvase ResT
External Id: CHEMBL1660357
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
Name: Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening
Source: 11827
Target: Phosphogluconate dehydrogenase
External Id: 6PGD_Inhibitor_Screening_2015_09
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 Synonyms

(+/-)-1-(cyclopenten-(2)-yl)-tridecanoic acid-(13)
13-cyclopent-2-enyl-tridecanoic acid
(+/-)-1-(Cyclopenten-(2)-yl)-tridecansaeure-(13)
13-Cyclopent-2-enyl-tridecansaeure
Chaulmoograsaeure
Chaulmoogrylsaeure
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