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Hello,
Can the following please be added to ChEBI:
name: acetic acids
def: Compounds of the general formula RCC(=O)OH.
is_a: ChEBI:25384 ! monocarboxylic acids
Please add “acetates” as an EXACT …
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# MS2 spectra matching for metabolite identification
# Abstract
One major open topic in untargeted metabolomics is identifying unknown compounds from mass spectra. As MS1 comparisons can be ambi…
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**Time:** 12 noon (UK) 26 April 2023
**Location:** Zoom - https://ucl.zoom.us/j/99789829423
**Chair:** Matt or Kymberley
**Minute taker:** Any takers?
**Attendees:**
**Apologies:** Alice (@al…
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As discussed in previous project meetings (#37, #38), we are interested in crowdsourcing physical samples of additional compounds to screen that are related to Series 2. In addition to sending samples…
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Hello,
I have been trying out GDSS, I think it works well - great job!
One observation, I notice the sampled 10K compounds usually contain many macrocycles and large ringed molecules even though the…
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_This post is draft till this text is removed_
Meeting April 6th at **4pm** UK time at https://ucl.zoom.us/j/92800004715. Follows on from #113
Recording: https://youtu.be/r0jlMNrJTr0
On the c…
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### Describe the Bug
Keyboard/mouse not working when connected with Moonlight to the Sunshine server.
Tracked it down to udevd daemon not running, it was a pain to debug.
Workaround:
1. `sud…
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Hi John,
Thank you for creating the scripts used for parsing database information. I was trying to get a newer version of metacyc pathway hierarchy file using your ' process_metacyc_db.py' script. …
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### **Open Source Mycetoma (MycetOS) Meeting**
Meeting Zoom link [here](https://uni-sydney.zoom.us/j/99281549497)
**Time:** UTC 11:00 - London Noon - Amsterdam 1 PM - Sydney 9 PM - New York 7 …