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 | |
| Name | chaulmoogric acid |
|---|---|
| Synonym | More Synonyms |
| 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 |
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibition of Borrelia burgdorferi telomere resolvase assessed as DNA cleavage at 10 ...
Source: ChEMBL
Target: Telomere resolvase ResT
External Id: CHEMBL1660354
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Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
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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
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Name: Inhibition of Borrelia burgdorferi telomere resolvase assessed as inhibition of telom...
Source: ChEMBL
Target: Telomere resolvase ResT
External Id: CHEMBL1660356
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Name: Inhibition of Borrelia burgdorferi telomere resolvase 164-449 sequence assessed as in...
Source: ChEMBL
Target: Telomere resolvase ResT
External Id: CHEMBL1660357
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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
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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
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Name: Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening
Source: 11827
Target: Phosphogluconate dehydrogenase
External Id: 6PGD_Inhibitor_Screening_2015_09
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| (+/-)-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 |