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Ontology Browser

Term:
alpha-D-Manp6P-(1->6)-D-Manp (CHEBI:150738)
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Parent Terms Term With Siblings Child Terms
(6S)-6-C-methyl-D-mannopyranose 
2-deoxy-2-fluoro-D-mannopyranose +  
4-(N-acetyl-beta-D-glucosaminyl)-D-ribitol 1-phosphate 
4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-5-O-phosphono-D-ribitol 
6-phospho-alpha-D-mannoside 
6-phospho-beta-D-glucosyl-(1->4)-D-glucose +  
[(2R,3S,4S,5S)-3,4,6-Trihydroxy-5-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate 
Adenophostin A  
Adenophostin B 
alpha-D-GlcpNAc-(1->3)-[P-6-[CH2]5NH2]-alpha-D-GlcpNAc-(1->2)-D-GroA 
alpha-D-mannose +  
alpha-D-Manp-(1->2)-alpha-D-Manp6P 
alpha-D-Manp6P-(1->2)-alpha-D-Manp 
alpha-D-Manp6P-(1->2)-D-Manp 
alpha-D-Manp6P-(1->3)-alpha-D-Manp 
alpha-D-Manp6P-(1->3)-D-Manp 
alpha-D-Manp6P-(1->6)-alpha-D-Manp 
alpha-D-Manp6P-(1->6)-D-Manp 
A disaccharide phosphate consisting of 6-O-phospho-alpha-D-mannopyranose and D-mannopyranose residues joined in sequence by a (1->6) glycosidic bond.
alpha-L-Rhap-(1->4)-D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp 
beta-D-Arap-(1->2)-D-Manp 
beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate 
beta-D-Galf-(1->3)-D-Manp 
beta-D-Galp-(1->3)-D-Manp 
beta-D-Galp-(1->4)-beta-D-GlcpNAc6P 
beta-D-Galp-(1->6)-D-Manp +  
beta-D-Galp6P-(1->4)-alpha-D-Manp 
beta-D-Galp6P-(1->4)-beta-D-GlcpNAc 
beta-D-GclpNAc-(1->2)-[beta-D-GlcpNAc-(1->3)]-D-Manp 
beta-D-GlcpNAc-(1->4)-D-Manp +  
beta-D-mannose +  
D-mannose 1-phosphate +  
D-Manp-(1->2)-D-Araf +  
D-Manp-(1->2)-D-Manp 
D-Manp-(1->3)-D-Manp 
D-Manp-(1->5)-D-Araf 
D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp 
diacetylchitobiose-6'-phosphate 
lactose phosphate +  
maltose phosphate +  
N'-monoacetylchitobiose-6'-phosphate 
sucrose 6(F)-phosphate 
sucrose 6(G)-phosphate 
trehalose phosphate +  

Synonyms
Exact Synonyms: 6-O-(6-O-phosphono-alpha-D-mannopyranosyl)-D-mannopyranose
Related Synonyms: 6-O-phosphono-alpha-D-manno-hexopyranosyl-(1->6)-D-manno-hexopyranose ;   Formula=C12H23O14P ;   InChI=1S/C12H23O14P/c13-5-3(25-11(19)9(17)7(5)15)1-23-12-10(18)8(16)6(14)4(26-12)2-24-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12+/m1/s1 ;   InChIKey=MPJUWDDYGSGMFC-FZFXURTHSA-N ;   Man6P(a1-6)Man ;   SMILES=P(OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O)(O)(O)=O ;   WURCS=2.0/2,2,1/[a1122h-1x_1-5][a1122h-1a_1-5_6*OPO/3O/3=O]/1-2/a6-b1 ;   [(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-2-yl]methyl dihydrogen phosphate
Xrefs: GlyGen:G42464KV ;   GlyTouCan:G42464KV ;   KEGG:G02463

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