Difference between revisions of "Talk:AtomSets"

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(Draft for 'carbohydrate' atom set)
(remove draft text that now goes into its own page)
 
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* by atom IDs
 
* by atom IDs
 
--[[User:AngelHerraez|AngelHerraez]] 18:05, 23 January 2010 (UTC)
 
--[[User:AngelHerraez|AngelHerraez]] 18:05, 23 January 2010 (UTC)
 
== Draft for 'carbohydrate' atom set ==
 
 
<pre>
 
[AFL] = alpha-L-fucose (obsolete, replaced with FUL)
 
[AGC] = alpha-D-glucose (obsolete, replaced with GLC)
 
[AHR] = alpha-L-arabinofuranose
 
[ARA] = alpha-L-arabinopyranose
 
[ARB] = beta-L-arabinopyranose
 
[ASF]
 
[BDF]
 
[BDR]
 
[BGC]
 
[BMA]
 
[CBI]
 
[CT3]
 
[CTR]
 
[CTT]
 
[FCA]
 
[FCB]
 
[FRU]
 
[FUC] = fucose
 
[FUL]
 
[GAL] = galactose
 
[GCU]
 
[GLA] = alpha-galactose
 
[GLB]
 
[GLC] = glucose
 
[GUP]
 
[LAT]
 
[LXC]
 
[MAB]
 
[MAL]
 
[MAN] = mannose
 
[MLR]
 
[MTL]
 
[MTT]
 
[NAG] = Nácetylglucosamine
 
[NAM]
 
[RAA]
 
[RAM]
 
[RHA]
 
[RIB]
 
[RIP]
 
[SOR]
 
[SUC]
 
[TRE]
 
[XYL] = xylose
 
[XYP]
 
[XYS]
 
</pre>
 
Not currently recognized:
 
<pre>
 
[SIA] = 5-N-acetyl-alpha-D-neuraminic acid
 
[SLB] = 5-N-acetyl-beta-D-neuraminic acid
 
</pre>
 

Latest revision as of 18:37, 29 June 2011

This page started by AngelHerraez, 5 June 2006. Initial clue came from Tim Driscoll, who pointed me to JmolConstants.java as the source for this information.


This needs an update and fixes (e.g. purine and pyrimidine seem to be based on structure, not IDs). Also, the current subsections are somewhat confusing. Maybe change them into

  • by chemical structure
  • by atom IDs

--AngelHerraez 18:05, 23 January 2010 (UTC)

Contributors

AngelHerraez