Difference between revisions of "Talk:AtomSets"
Jump to navigation
Jump to search
AngelHerraez (talk | contribs) (→Draft for 'carbohydrate' atom set) |
AngelHerraez (talk | contribs) (→Draft for 'carbohydrate' atom set) |
||
Line 17: | Line 17: | ||
[ARA] = alpha-L-arabinopyranose | [ARA] = alpha-L-arabinopyranose | ||
[ARB] = beta-L-arabinopyranose | [ARB] = beta-L-arabinopyranose | ||
− | [ASF] | + | [ASF] = 3-(butylsulfonyl)propanoic acid |
− | [BDF] | + | [BDF] = beta-D-fructopyranose |
− | [BDR] | + | [BDR] = beta-D-ribofuranose |
[BGC] | [BGC] | ||
[BMA] = beta-D-mannose | [BMA] = beta-D-mannose | ||
Line 28: | Line 28: | ||
[FCA] | [FCA] | ||
[FCB] | [FCB] | ||
− | [FRU] | + | [FRU] = beta-D-fructofuranose |
− | [FUC] = fucose | + | [FUC] = alpha-L-fucose |
− | [FUL] | + | [FUL] = beta-L-fucose |
[GAL] = beta-D-galactose | [GAL] = beta-D-galactose | ||
− | [GCU] | + | [GCU] = alpha-D-glucopyranuronic acid (glucuronic acid) |
[GLA] = alpha-D-galactose | [GLA] = alpha-D-galactose | ||
[GLB] = beta-D-galactose (obsolete, replaced with GAL) | [GLB] = beta-D-galactose (obsolete, replaced with GAL) | ||
Line 45: | Line 45: | ||
[MTL] | [MTL] | ||
[MTT] | [MTT] | ||
− | [NAG] = | + | [NAG] = N-acetylglucosamine (GlcNAc) |
[NAM] | [NAM] | ||
[RAA] | [RAA] | ||
[RAM] | [RAM] | ||
[RHA] | [RHA] | ||
− | [RIB] | + | [RIB] = alpha-D-ribofuranose |
− | [RIP] | + | [RIP] = beta-D-ribopyranose |
[SOR] | [SOR] | ||
[SUC] | [SUC] | ||
Line 61: | Line 61: | ||
Not currently recognized by Jmol: | Not currently recognized by Jmol: | ||
<pre> | <pre> | ||
− | [SIA] = 5-N-acetyl-alpha-D-neuraminic acid | + | [A2G] = N-acetylgalactosamine (GalNAc) |
+ | [SIA] = 5-N-acetyl-alpha-D-neuraminic acid (NeuNAc, sialic) | ||
[SLB] = 5-N-acetyl-beta-D-neuraminic acid | [SLB] = 5-N-acetyl-beta-D-neuraminic acid | ||
</pre> | </pre> |
Revision as of 10:50, 28 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)
Draft for 'carbohydrate' atom set
[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] = 3-(butylsulfonyl)propanoic acid [BDF] = beta-D-fructopyranose [BDR] = beta-D-ribofuranose [BGC] [BMA] = beta-D-mannose [CBI] [CT3] [CTR] [CTT] [FCA] [FCB] [FRU] = beta-D-fructofuranose [FUC] = alpha-L-fucose [FUL] = beta-L-fucose [GAL] = beta-D-galactose [GCU] = alpha-D-glucopyranuronic acid (glucuronic acid) [GLA] = alpha-D-galactose [GLB] = beta-D-galactose (obsolete, replaced with GAL) [GLC] = beta-D-glucose [GUP] [LAT] [LXC] [MAB] [MAL] [MAN] = alpha-D-mannose [MLR] [MTL] [MTT] [NAG] = N-acetylglucosamine (GlcNAc) [NAM] [RAA] [RAM] [RHA] [RIB] = alpha-D-ribofuranose [RIP] = beta-D-ribopyranose [SOR] [SUC] [TRE] [XYL] = xylose [XYP] [XYS]
Not currently recognized by Jmol:
[A2G] = N-acetylgalactosamine (GalNAc) [SIA] = 5-N-acetyl-alpha-D-neuraminic acid (NeuNAc, sialic) [SLB] = 5-N-acetyl-beta-D-neuraminic acid